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Compound Detail

CHEMBL5280764

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Fc1cccc(Nc2nc(-c3nc(-c4ccccn4)cs3)cs2)c1

Basic Information

ChEMBL ID CHEMBL5280764
Phase Preclinical
Structure Type MOL
InChI Key OPVRMIYKTBGNKK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.21
ALogP
6
HBA
1
HBD
50.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11FN4S2
MW 354.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.93 7.93 11.8 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.5 6.5 314.3 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.99 5.99 1025.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36512763 10.1021/acs.jmedchem.2c01306 Unchecked 2
36512763 10.1021/acs.jmedchem.2c01306 Cytochrome P450 1B1 1
36512763 10.1021/acs.jmedchem.2c01306 Cytochrome P450 1A1 1
36512763 10.1021/acs.jmedchem.2c01306 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine