General Information of the Compound
Compound ID
CP0258256
Compound Name
6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
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Synonyms
1849590-01-7
6'-((6-aminopyrimidin-4-yl)amino)-8'-methyl-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione
6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
AKOS030627405
BCP18993
CS-5841
EFT 508
EFT-508
EFT508
EX-A2494
GTPL10167
HY-100022
MolPort-044-560-418
S8275
SCHEMBL17362622
Tomivosertib
Tomivosertib [INN]
Tomivosertib [USAN]
U2H19X4WBV
UNII-U2H19X4WBV
ZINC575623807
compound 23 [PMID: 29526098]
eFT-508 (eFT508)
eFT508
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Structure
Formula
C17H20N6O2
Molecular Weight
340.387
Canonical SMILES
Cc1cc(Nc2cc(N)ncn2)c(=O)n2c1C(=O)NC21CCCCC1
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InChI
InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
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InChIKey
HKTBYUWLRDZAJK-UHFFFAOYSA-N
CAS
1849590-01-7
Physicochemical Property
logP
1.63282
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
114.93
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
25

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 118598754
ChEMBL ID
CHEMBL4073443
DrugBank ID
DB15219
Clinical Information about the Compound
Drug 1 ( EFT508 )
Drug Name EFT508
Company eFFECTOR Therapeutics San Diego, CA
Indication
Colorectal cancer
Phase 2
Hepatocellular carcinoma
Phase 2
Triple negative breast cancer
Phase 2
Solid tumour/cancer
Phase 1/2
Lymphoma
Phase 1/2
Target(s)
MAPK signal-integrating kinase 1 (MKNK1)
Inhibitor
MAP kinase signal-integrating kinase 2 (MKNK2)
Inhibitor