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Compound Detail

CHEMBL364441

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Cc1cccc(-c2nc(-c3ccc(S(C)(=O)=O)cc3)sc2-c2ccnc(C)c2)c1

Basic Information

ChEMBL ID CHEMBL364441
Phase Preclinical
Structure Type MOL
InChI Key YGTCECUHLREAQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.56
ALogP
5
HBA
0
HBD
59.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O2S2
MW 420.56
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.58 7.58 26.0 1
THP-1
CHEMBL614245
IC50 6.36 6.36 440.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1790.0 ng.hr.mL-1 Mus musculus
Cmax 1688.23 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162000 10.1021/jm050165o ADMET 2
16162000 10.1021/jm050165o Mitogen-activated protein kinase 14 1
16162000 10.1021/jm050165o THP-1 1
16162000 10.1021/jm050165o Cytochrome P450 3A4 1
16162000 10.1021/jm050165o Mus musculus 1

Data from ChEMBL 36 via Core Engine