General Information of the Compound
Compound ID
CP0071055
Compound Name
ALVESPIMYCIN
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Synonyms
PMID26882240-Compound-32
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Structure
Formula
C32H48N4O8
Molecular Weight
616.756
Canonical SMILES
CO[C@H]1C[C@H](C)CC2=C(NCCN(C)C)C(=O)C=C(NC(=O)\C(C)=C\C=C/[C@H](OC)[C@@H](OC(N)=O)\C(C)=C\[C@H](C)[C@H]1O)C2=O
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InChI
InChI=1S/C32H48N4O8/c1-18-14-22-27(34-12-13-36(5)6)24(37)17-23(29(22)39)35-31(40)19(2)10-9-11-25(42-7)30(44-32(33)41)21(4)16-20(3)28(38)26(15-18)43-8/h9-11,16-18,20,25-26,28,30,34,38H,12-15H2,1-8H3,(H2,33,41)(H,35,40)/b11-9-,19-10+,21-16+/t18-,20+,25+,26+,28-,30+/m1/s1
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InChIKey
KUFRQPKVAWMTJO-LMZWQJSESA-N
CAS
467214-20-6
Physicochemical Property
logP
1.9132
Rotatable Bonds
7
Heavy Atom Count
44
Polar Areas
169.52
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
10
Complexity
44

"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: 5288674
SID: 14789651
ChEMBL ID
CHEMBL383824
DrugBank ID
DB12442
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02791, Hypoxia-inducible factor 1-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000273 Hep 3B2.1-7 Homo sapiens (Human)  2
1
IC50 = 57 nM
   TI
   LI
   LO
   TS
2
IC50 = 57.2 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( PMID26882240-Compound-32 )
Drug Name PMID26882240-Compound-32
Company MEDICAL RESEARCH COUNCIL CHEESEMAN, Michael, T BROWN, Steve. D. M