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Compound Detail

CHEMBL3218964

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O=C(Nc1cc(-c2c(-c3ccc(F)cc3)nc3n2CCS3)ccn1)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL3218964
Phase Preclinical
Structure Type MOL
InChI Key CJYUHDXWUWLZPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.86
ALogP
6
HBA
1
HBD
73.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17FN4O2S
MW 456.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 115.0 nM 6.94 Inhibition of p38-alpha MAPK (unknown origin) after 3 hrs -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00228C Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine