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Compound Detail

CHEMBL5093432

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C#CC(=O)N(c1cccc(Cl)c1)[C@]1(C(=O)NCc2ccccc2)CC[C@@H](O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5093432
Phase Preclinical
Structure Type MOL
InChI Key IGIIPWUGOIEALJ-JKIUYZKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
3.30
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN2O3
MW 410.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
 EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Huh-7 EC50 = 100.0 nM 7.0 Antiproliferative activity against human Huh-7 cells after 24 hrs by Cell Titer ... -

Data from ChEMBL 36 via Core Engine