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Compound Detail

CHEMBL5267009

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CCc1sc(-c2csc(Nc3cc(Cl)cc(Cl)c3)n2)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5267009
Phase Preclinical
Structure Type MOL
InChI Key AFWXBGVTEYITGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
7.55
ALogP
5
HBA
1
HBD
37.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15Cl2N3S2
MW 432.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

IC50 3 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.53 7.53 29.5 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.0 7.0 99.9 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.64 6.64 226.9 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