General Information of the Compound
Compound ID
CP0008552
Compound Name
AZD-8055
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Synonyms
(5-(2,4-Bis((S)-3-methylmorpholino)pyrido-[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol
(5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol
(5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol
1009298-09-2
970JJ37FPW
AK109550
AZD 8055
AZD-8055
AZD8055
CHEMBL1801204
UNII-970JJ37FPW
[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
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Structure
Formula
C25H31N5O4
Molecular Weight
465.554
Canonical SMILES
COc1ccc(cc1CO)-c1ccc2c(nc(nc2n1)N1CCOC[C@@H]1C)N1CCOC[C@@H]1C
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InChI
InChI=1S/C25H31N5O4/c1-16-14-33-10-8-29(16)24-20-5-6-21(18-4-7-22(32-3)19(12-18)13-31)26-23(20)27-25(28-24)30-9-11-34-15-17(30)2/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m0/s1
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InChIKey
KVLFRAWTRWDEDF-IRXDYDNUSA-N
CAS
1009298-09-2
Physicochemical Property
logP
2.6429
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
93.07
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
Complexity
34

"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: 25262965
SID: 136350023
ChEMBL ID
CHEMBL1801204
DrugBank ID
DB12774
Clinical Information about the Compound
Drug 1 ( AZD8055 )
Drug Name AZD8055
Company AstraZeneca
Indication
Solid tumour/cancer
Discontinued in Phase 1/2
Target(s)
Serine/threonine-protein kinase mTOR (mTOR)
Inhibitor