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Compound Detail

CHEMBL5285319

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COc1cc(Nc2nc(-c3nc(-c4ccc(F)cc4)cs3)cs2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5285319
Phase Preclinical
Structure Type MOL
InChI Key YIJHFAOZTWTTMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.83
ALogP
7
HBA
1
HBD
56.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN3O2S2
MW 413.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.19 7.19 65.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 1B1 IC50 = 65.1 nM 7.19 Inhibition of recombinant human CYP1B1 using 7-ethyl-0-resorufin as substrate in... 36512763

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