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Compound Detail

CHEMBL492264

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COC(=O)CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NC(C)c3ccccc3)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL492264
Phase Preclinical
Structure Type MOL
InChI Key ACMGPDQAZWGVDG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.72
ALogP
6
HBA
2
HBD
79.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN4O2S
MW 462.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.44 7.44 36.0 1
Blood
CHEMBL613416
IC50 4.34 4.34 45480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763757 10.1021/jm800373t Mitogen-activated protein kinase 14 1
18763757 10.1021/jm800373t Blood 1

Data from ChEMBL 36 via Core Engine