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Compound Detail

CHEMBL5275310

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Cc1sc(-c2csc(Nc3cccc(F)c3)n2)nc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL5275310
Phase Preclinical
Structure Type MOL
InChI Key RQVONYSISHGMBX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.52
ALogP
6
HBA
1
HBD
50.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FN4S2
MW 368.46
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.28

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.13 7.13 73.3 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.98 6.98 105.2 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.64 6.64 230.2 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