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Compound Detail

CHEMBL159685

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CCCCCCCc1ccc(NC(=O)NCCCl)cc1

Basic Information

ChEMBL ID CHEMBL159685
Phase Preclinical
Structure Type MOL
InChI Key CPGOIEAWGKYZJW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

296.8
MW (Da)
4.56
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25ClN2O
MW 296.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 7 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.89 4.89 13000.0 1
LoVo
CHEMBL614721
IC50 4.82 4.82 15000.0 1
K562
CHEMBL385
IC50 4.8 4.8 16000.0 1
P388
CHEMBL389
IC50 4.75 4.75 18000.0 1
CHO
CHEMBL613853
IC50 4.66 4.66 22000.0 1
HT-29
CHEMBL384
IC50 4.6 4.6 25000.0 1
MDA-MB-231
CHEMBL400
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine