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Compound Detail

CHEMBL380657

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COc1ccccc1C(=O)O[C@@H]1C=CC(=O)[C@@]2(CC(=O)O[C@@H]2/C=C(\C)CCC=C(C)C)C1

Basic Information

ChEMBL ID CHEMBL380657
Phase Preclinical
Structure Type MOL
InChI Key BTKGXIYTMURITG-SOXJCHCNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.74
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O6
MW 438.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.96

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Col2
CHEMBL614462
IC50 6.05 6.05 890.0 1
MCF7
CHEMBL387
IC50 6.03 6.03 940.0 1
KB
CHEMBL398
IC50 6.02 6.02 960.0 1
Lu1
CHEMBL613290
IC50 5.77 5.77 1710.0 1
LNCaP
CHEMBL612518
IC50 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine