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Compound Detail

CHEMBL196576

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CCc1nc(-c2cccc(C)c2)c(-c2ccnc(NCc3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL196576
Phase Preclinical
Structure Type MOL
InChI Key FMTCKHIVPRUMEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
6.36
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3S
MW 385.54
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.17 8.17 6.7 1
THP-1
CHEMBL614245
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax - ug.mL-1 Mus musculus

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
16162000 10.1021/jm050165o Mus musculus 1
16162000 10.1021/jm050165o ADMET 1

Data from ChEMBL 36 via Core Engine