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Compound Detail

CHEMBL3828375

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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(OC(=O)c3ccc(O)c(O)c3)=C2O)[C@@]1(C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL3828375
Phase Preclinical
Structure Type MOL
InChI Key CHKHQKWCDFPWGM-SSVAQFLFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

686.9
MW (Da)
10.72
ALogP
7
HBA
3
HBD
121.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H58O7
MW 686.93
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 2.01

Activity Summary

IC50 5 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.12 5.12 7600.0 1
AGS
CHEMBL613860
IC50 4.99 4.99 10230.0 1
A549
CHEMBL392
IC50 4.88 4.88 13100.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15070.0 1
HT-29
CHEMBL384
IC50 4.79 4.79 16330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine