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

CHEMBL159599

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
O=C(NCCCl)Nc1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL159599
Phase Preclinical
Structure Type MOL
InChI Key UGUNWUFROVHYTD-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.6
MW (Da)
2.65
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.65
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 C9H10ClIN2O
MW 324.55
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -2.31

Activity Summary

IC50 7 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.77 4.77 17000.0 1
HT-29
CHEMBL384
IC50 4.62 4.62 24000.0 1
L1210
CHEMBL386
IC50 4.57 4.57 27000.0 1
MDA-MB-231
CHEMBL400
IC50 4.57 4.57 27000.0 1
P388
CHEMBL389
IC50 4.47 4.47 34000.0 1
CHO
CHEMBL613853
IC50 4.46 4.46 35000.0 1
LoVo
CHEMBL614721
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine