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Compound Detail

CHEMBL521271

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COC(=O)NC1CCN(c2cc(C)c3nc(-c4c(NC[C@@H](O)c5cccc(Cl)c5)cc[nH]c4=O)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL521271
Phase Preclinical
Structure Type MOL
InChI Key VZGOJYYBQQYRJE-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.0
MW (Da)
4.35
ALogP
7
HBA
5
HBD
135.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN6O4
MW 551.05
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 9.3 9.3 0.5 1
Mus musculus
CHEMBL375
IC50 7.54 7.54 29.0 1
Insulin-like growth factor 1 receptor
CHEMBL5381
IC50 7.41 7.41 39.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18572407 10.1016/j.bmcl.2008.05.104 Insulin-like growth factor 1 receptor 2
18572407 10.1016/j.bmcl.2008.05.104 Cytochrome P450 3A4 1
18572407 10.1016/j.bmcl.2008.05.104 Mus musculus 1
18572407 10.1016/j.bmcl.2008.05.104 ADMET 1

Data from ChEMBL 36 via Core Engine