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

CHEMBL3966158

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
Clc1ccc2c(N3CCN(Cc4nc5ccccc5[nH]4)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL3966158
Phase Preclinical
Structure Type MOL
InChI Key UGOITXQNEUXWME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
4.09
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.58
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 C21H20ClN5
MW 377.88
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1
DNA gyrase subunit B
CHEMBL6059
IC50 4.49 4.49 32600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27371925 10.1016/j.ejmech.2016.06.042 DNA gyrase subunit B 1
27371925 10.1016/j.ejmech.2016.06.042 Unchecked 1
27371925 10.1016/j.ejmech.2016.06.042 NON-PROTEIN TARGET 1
27371925 10.1016/j.ejmech.2016.06.042 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine