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Compound Detail

CHEMBL3967142

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Clc1ccc2c(N3CCN(Cc4c[nH]c5ccccc45)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL3967142
Phase Preclinical
Structure Type MOL
InChI Key YSZQCJMJIIWGKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.69
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.56
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 C22H21ClN4
MW 376.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.74 5.74 1820.0 1
DNA gyrase subunit B
CHEMBL6059
IC50 5.08 5.08 8300.0 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