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Compound Detail

CHEMBL4565733

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Cn1cc(-c2cc(Cl)cc(S(=O)(=O)c3cnc(CN)s3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4565733
Phase Preclinical
Structure Type MOL
InChI Key XTAMVYHLXKZXTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
2.49
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN4O2S2
MW 368.87
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.12

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31430136 10.1021/acs.jmedchem.9b01112 Lysyl oxidase homolog 2 1

Data from ChEMBL 36 via Core Engine