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Compound Detail

CHEMBL4452736

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COc1cc(CCC(=O)Nc2cc(-c3[nH]c(SCc4ccccc4)nc3-c3ccc(F)cc3)ccn2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4452736
Phase Preclinical
Structure Type MOL
InChI Key FEOKIZCTBZSOJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
7.17
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31FN4O4S
MW 598.70
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.21 7.21 61.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.94 5.94 1149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31096153 10.1016/j.ejmech.2019.04.035 Mitogen-activated protein kinase 14 1
31096153 10.1016/j.ejmech.2019.04.035 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine