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Compound Detail

CHEMBL4062478

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C/C(=C\c6ccc(OC)cc6)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4062478
Phase Preclinical
Structure Type MOL
InChI Key PJZIXMXPEUYZCC-NZQVGRGSSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

574.9
MW (Da)
8.79
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54O4
MW 574.85
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.24

Activity Summary

IC50 6 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.37 5.37 4300.0 1
HCT-116
CHEMBL394
IC50 5.31 5.31 4900.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.19 5.19 6400.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6900.0 1
PC-3
CHEMBL390
IC50 5.13 5.13 7400.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine