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Compound Detail

CHEMBL5287474

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COC(C)CC(C)Nc1cc(-c2c(-c3ccc(F)cc3)nc(S/C=C\C(=O)O)n2CC(OC)OC)ccn1

Basic Information

ChEMBL ID CHEMBL5287474
Phase Preclinical
Structure Type MOL
InChI Key JVBXQJUJOCLPLK-QBFSEMIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
5.29
ALogP
9
HBA
2
HBD
107.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN4O5S
MW 544.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.58 7.58 26.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 14 1
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine