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Compound Detail

CHEMBL3977363

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O=C(Nc1ccccc1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL3977363
Phase Preclinical
Structure Type MOL
InChI Key ICASXVHIXTXGMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
4.24
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.74
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 C20H19ClN4O
MW 366.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL6059
IC50 5.12 5.12 7600.0 1
Unchecked
CHEMBL612545
IC50 4.9 4.9 12500.0 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