Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL161012

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)Cc1ccc(NC(=O)NCCCl)cc1

Basic Information

ChEMBL ID CHEMBL161012
Phase Preclinical
Structure Type MOL
InChI Key PFWKPTBBBPZBSW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

254.8
MW (Da)
3.25
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19ClN2O
MW 254.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.96 4.96 11000.0 1
L1210
CHEMBL386
IC50 4.96 4.96 11000.0 1
HT-29
CHEMBL384
IC50 4.68 4.68 21000.0 1
CHO
CHEMBL613853
IC50 4.64 4.64 23000.0 1
MDA-MB-231
CHEMBL400
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine