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Compound Detail

CHEMBL5278329

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c1csc(-c2csc(Nc3ccc4c(c3)OCO4)n2)n1

Basic Information

ChEMBL ID CHEMBL5278329
Phase Preclinical
Structure Type MOL
InChI Key HLVXQMTZCICUFK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.74
ALogP
7
HBA
1
HBD
56.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3O2S2
MW 303.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 8.05 8.05 9.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.11 7.11 78.5 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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