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Compound Detail

CHEMBL5270385

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COc1cc(Nc2nc(-c3nc(-c4cccc(C#N)c4)cs3)cs2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5270385
Phase Preclinical
Structure Type MOL
InChI Key PTWISZOIGQGSSY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.57
ALogP
8
HBA
1
HBD
80.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O2S2
MW 420.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.78 7.78 16.7 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.26 6.26 552.5 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.16 4.16 69643.0 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