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Compound Detail

CHEMBL3827656

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CC(C)=CCC/C(C)=C/C[C@@H]1C[C@]2(CC=C(C)C)C(=O)[C@@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(OCC(=O)O)c(OCC(=O)O)c3)=C2O)[C@@]1(C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL3827656
Phase Preclinical
Structure Type MOL
InChI Key QEEWJMCNFGKUHS-WDZYYWNZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

787.0
MW (Da)
10.30
ALogP
8
HBA
3
HBD
164.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H62O10
MW 787.00
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.4 5.4 4010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatocyte growth factor receptor IC50 = 4010.0 nM 5.4 Inhibition of c-MET (unknown origin) by caliper mobility shift assay 27396929

Literature References

Data from ChEMBL 36 via Core Engine