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Compound Detail

CHEMBL369936

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CCc1nc(-c2cccc(OC)c2)c(-c2ccnc(NC(=O)c3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL369936
Phase Preclinical
Structure Type MOL
InChI Key GNHSVVXDPRZPKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.70
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.44
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 C24H21N3O2S
MW 415.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.96 6.96 110.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.92 6.92 120.0 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