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Compound Detail

CHEMBL197912

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CCc1nc(-c2cccc(C)c2)c(-c2ccnc(NC3CCCC3)c2)s1

Basic Information

ChEMBL ID CHEMBL197912
Phase Preclinical
Structure Type MOL
InChI Key KRJISXKXXCKOEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
6.10
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3S
MW 363.53
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.52 8.52 3.0 1
THP-1
CHEMBL614245
IC50 8.29 8.29 5.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 90.0 ng.hr.mL-1 Mus musculus
Cmax 165.05 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