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Compound Detail

CHEMBL3394095

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CC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nc(SCC(=O)N(C)C)n2C)ccn1

Basic Information

ChEMBL ID CHEMBL3394095
Phase Preclinical
Structure Type MOL
InChI Key OUELWBJKGPHPKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.43
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN5O2S
MW 427.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.85 6.85 140.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.93 5.93 1186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25475894 10.1021/jm501557a Mitogen-activated protein kinase 10 1
25475894 10.1021/jm501557a Mitogen-activated protein kinase 14 1
25475894 10.1021/jm501557a Unchecked 1

Data from ChEMBL 36 via Core Engine