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Compound Detail

CHEMBL249394

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Cc1ccc2c(c1)C(=O)N(c1c(C(C)C)cccc1C(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL249394
Phase Preclinical
Structure Type MOL
InChI Key AAYGXRCKUAROMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.04
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.74
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO2
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.31 5.31 4850.0 1
DU-145
CHEMBL613508
IC50 5.18 5.18 6620.0 1
PC-3
CHEMBL390
IC50 5.1 5.1 8020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine