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Compound Detail

CHEMBL149503

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C[C@@H](CCl)NC(=O)Nc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL149503
Phase Preclinical
Structure Type MOL
InChI Key WAQXONILAVHZEI-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

262.7
MW (Da)
3.59
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN2O
MW 262.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.7 4.7 20000.0 1
K562
CHEMBL385
IC50 4.2 4.2 63000.0 1
T-24
CHEMBL614774
IC50 4.15 4.15 71000.0 1
HT-29
CHEMBL384
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine