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Compound Detail

CHEMBL3394096

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

Basic Information

ChEMBL ID CHEMBL3394096
Phase Preclinical
Structure Type MOL
InChI Key RAHONVSVCITSAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.42
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.62
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 C19H17FN4O3S
MW 400.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.58 6.58 266.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.78 5.78 1666.0 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