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Compound Detail

CHEMBL4645084

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O=C(NCCN1CCOCC1)c1ccc2c(c1)C(=O)c1ccc(Nc3ccc(F)c(/C=N/NC(=O)c4cccs4)c3)cc1CC2

Basic Information

ChEMBL ID CHEMBL4645084
Phase Preclinical
Structure Type MOL
InChI Key WNIOTUHFBYIPNS-FDALDRLYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
4.79
ALogP
8
HBA
3
HBD
112.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32FN5O4S
MW 625.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.81 7.3 15.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462866 10.1021/acs.jmedchem.0c00508 Mitogen-activated protein kinase 14 4

Data from ChEMBL 36 via Core Engine