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Compound Detail

CHEMBL3394119

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COC(Cn1c(SCC#N)nc(-c2ccc(F)cc2)c1-c1ccnc(NC2CC2)c1)OC

Basic Information

ChEMBL ID CHEMBL3394119
Phase Preclinical
Structure Type MOL
InChI Key PZILHQVGAVFRNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.56
ALogP
8
HBA
1
HBD
85.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O2S
MW 453.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.1 7.1 79.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.82 6.82 153.0 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
25475894 10.1021/jm501557a U2OS 1

Data from ChEMBL 36 via Core Engine