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Compound Detail

CHEMBL5280415

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c1cn(Cc2ccc(Nc3nc(-c4nccs4)cs3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5280415
Phase Preclinical
Structure Type MOL
InChI Key FCMDCMRHZDEBSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.26
ALogP
7
HBA
1
HBD
55.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5S2
MW 339.45
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.37

Activity Summary

IC50 3 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 1A2
CHEMBL3356
IC50 7.31 7.31 48.5 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.15 7.15 70.4 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