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Compound Detail

CHEMBL349619

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CC(C)CCc1ccc(NC(=O)NCCCl)cc1

Basic Information

ChEMBL ID CHEMBL349619
Phase Preclinical
Structure Type MOL
InChI Key IRBBDBBVBYWWBD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

268.8
MW (Da)
3.64
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21ClN2O
MW 268.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.85 4.85 14000.0 1
K562
CHEMBL385
IC50 4.82 4.82 15000.0 1
CHO
CHEMBL613853
IC50 4.72 4.72 19000.0 1
MDA-MB-231
CHEMBL400
IC50 4.5 4.5 32000.0 1
HT-29
CHEMBL384
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine