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Compound Detail

CHEMBL4066610

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O=C(NC(CO)CO)c1ccc2c(c1)C(=O)c1ccc(Nc3cc(NC(=O)c4cccs4)c(F)cc3F)cc1OC2

Basic Information

ChEMBL ID CHEMBL4066610
Phase Preclinical
Structure Type MOL
InChI Key IAZPINVHBCKMPW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
4.23
ALogP
8
HBA
5
HBD
137.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23F2N3O6S
MW 579.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.59 7.56 2.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28834431 10.1021/acs.jmedchem.7b00745 Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine