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Compound Detail

CHEMBL4090453

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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\c6cccc7ccccc67)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4090453
Phase Preclinical
Structure Type MOL
InChI Key FRQQYNAEKNIAEM-WYOHSWDWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

594.9
MW (Da)
9.94
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54O3
MW 594.88
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.02

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.44 5.44 3600.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.15 5.15 7090.0 1
MCF7
CHEMBL387
IC50 5.12 5.12 7500.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine