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Compound Detail

CHEMBL5406710

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COc1ccc(-c2nc(-c3cccnc3)cs2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5406710
Phase Preclinical
Structure Type MOL
InChI Key FCEVWHIHGSZYEF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.89
ALogP
5
HBA
0
HBD
44.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2S
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.3 8.3 5.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.6 7.6 25.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.17 7.17 68.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.8 5.8 1580.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.57 26700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36520541 10.1021/acs.jmedchem.2c01368 Unchecked 6
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1B1 4
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1A1 1
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 1A2 1
36520541 10.1021/acs.jmedchem.2c01368 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine