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Compound Detail

CHEMBL3827777

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COC(=O)COc1ccc(C(=O)C2=C(O)[C@]3(CC=C(C)C)C[C@@H](C/C=C(\C)CCC=C(C)C)[C@](C)(CCC=C(C)C)[C@](CC=C(C)C)(C2=O)C3=O)cc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL3827777
Phase Preclinical
Structure Type MOL
InChI Key AFGFFCMZXDDYQV-OODRFCTHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

801.0
MW (Da)
10.39
ALogP
9
HBA
2
HBD
153.5
PSA (Ų)
0.04
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 C48H64O10
MW 801.03
Aromatic Rings 1
Heavy Atoms 58
NP-Likeness 1.66

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.44 5.44 3630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatocyte growth factor receptor IC50 = 3630.0 nM 5.44 Inhibition of c-MET (unknown origin) by caliper mobility shift assay 27396929

Literature References

Data from ChEMBL 36 via Core Engine