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Compound Detail

CHEMBL197983

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

Basic Information

ChEMBL ID CHEMBL197983
Phase Preclinical
Structure Type MOL
InChI Key VMHXXKMCQDJJSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.33
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3S
MW 295.41
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.7 7.7 20.0 1
THP-1
CHEMBL614245
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine