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Compound Detail

CHEMBL3930157

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O=C(CN1CCN(c2ccnc3cc(Cl)ccc23)CC1)Nc1cc(C(F)(F)F)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3930157
Phase Preclinical
Structure Type MOL
InChI Key XTNZTEVRNLRTBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.3
MW (Da)
5.32
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2F3N4O
MW 483.32
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.9 4.9 12500.0 1
DNA gyrase subunit B
CHEMBL6059
IC50 4.5 4.5 31300.0 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