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Compound Detail

CHEMBL5276009

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c1ccc(-c2csc(-c3csc(Nc4ccc(N5CCOCC5)cc4)n3)n2)nc1

Basic Information

ChEMBL ID CHEMBL5276009
Phase Preclinical
Structure Type MOL
InChI Key LIAIIZZCTUYSCA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.91
ALogP
8
HBA
1
HBD
63.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5OS2
MW 421.55
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.89 7.89 12.9 1
Cytochrome P450 1A1
CHEMBL2231
IC50 7.32 7.32 47.9 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.93 4.93 11681.0 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