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

CHEMBL2171538

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
Clc1cc(NCc2ccccc2)c2[nH]c3cnc(NCc4ccccc4)cc3c2c1

Basic Information

ChEMBL ID CHEMBL2171538
Phase Preclinical
Structure Type MOL
InChI Key XGSYEIFIGXATSJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
6.59
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN4
MW 412.92
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.58 5.48 2600.0 2
HEK-293T
CHEMBL3706568
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1

Data from ChEMBL 36 via Core Engine