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

CHEMBL1551307

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
C[n+]1ccc(C(=O)Nc2ccccc2Cl)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL1551307
Phase Preclinical
Structure Type MOL
InChI Key CNVYDRVAJOVUBD-UHFFFAOYSA-N
Parent Compound CHEMBL1624247
Active Moiety CHEMBL1624247
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.7
MW (Da)
2.42
ALogP
1
HBA
1
HBD
33.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClIN2O
MW 374.61
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.76 5.76 1720.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.7 5.7 2010.0 1
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
CHEMBL1795098
IC50 5.12 5.12 7679.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine