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Compound Detail

CHEMBL4473588

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O=C1c2cc(-c3ccnc(Nc4nccs4)n3)ccc2CN1C(CO)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4473588
Phase Preclinical
Structure Type MOL
InChI Key YEUXUEUKNZVRTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.69
ALogP
7
HBA
2
HBD
91.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN5O2S
MW 463.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 7.65 7.65 22.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30605831 10.1016/j.ejmech.2018.12.040 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine