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Compound Detail

CHEMBL4593539

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CCNC(=O)NCc1ccccc1-c1cc(-c2cnc(NC(C)C)s2)nc(NCCNC)n1

Basic Information

ChEMBL ID CHEMBL4593539
Phase Preclinical
Structure Type MOL
InChI Key FVAALOCLUOICNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.54
ALogP
8
HBA
5
HBD
115.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8OS
MW 468.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 7.0 nM 8.15 Inhibition of P38alpha MAPK (unknown origin) 31445234

Literature References

PubMed DOI Target Context # Activities
31445234 10.1016/j.ejmech.2019.111624 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine