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Compound Detail

CHEMBL2031910

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COc1ccc2c(Oc3ccc(NC(=O)c4c([C@@H]5CCCN5)n(C)n(-c5ccccc5)c4=O)nc3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL2031910
Phase Preclinical
Structure Type MOL
InChI Key IBWQJAQFQVORMS-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.60
ALogP
9
HBA
2
HBD
112.3
PSA (Ų)
0.31
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 C30H28N6O4
MW 536.59
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.66 7.66 22.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
Ki 6.02 6.02 948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22320327 10.1021/jm201331s Unchecked 2
22320327 10.1021/jm201331s Insulin-like growth factor 1 receptor 1
22320327 10.1021/jm201331s Vascular endothelial growth factor receptor 2 1
22320327 10.1021/jm201331s Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine