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Compound Detail

CHEMBL3394101

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COC(Cn1c(S/C=C\C(=O)O)nc(-c2ccc(F)cc2)c1-c1ccnc(NC(C)=O)c1)OC

Basic Information

ChEMBL ID CHEMBL3394101
Phase Preclinical
Structure Type MOL
InChI Key QJLJKYOXNJDYMM-LUAWRHEFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.02
ALogP
8
HBA
2
HBD
115.6
PSA (Ų)
0.25
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 C23H23FN4O5S
MW 486.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.48 7.48 33.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.47 6.47 335.0 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