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

CHEMBL353576

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
CCCCc1ccc(NC(=O)NCCCl)cc1

Basic Information

ChEMBL ID CHEMBL353576
Phase Preclinical
Structure Type MOL
InChI Key AXBTTYKMEHZMOL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

254.8
MW (Da)
3.39
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.75
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 C13H19ClN2O
MW 254.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.25

Activity Summary

IC50 7 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.0 5.0 10000.0 1
P388
CHEMBL389
IC50 5.0 5.0 10000.0 1
LoVo
CHEMBL614721
IC50 5.0 5.0 10000.0 1
L1210
CHEMBL386
IC50 4.92 4.92 12000.0 1
CHO
CHEMBL613853
IC50 4.75 4.75 18000.0 1
MDA-MB-231
CHEMBL400
IC50 4.72 4.72 19000.0 1
HT-29
CHEMBL384
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine