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Compound Detail

CHEMBL4740978

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O=c1c(O)c(-c2ccncc2)oc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4740978
Phase Preclinical
Structure Type MOL
InChI Key HQJVFVBKJRGPCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
3.21
ALogP
4
HBA
1
HBD
63.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClNO3
MW 273.68
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 5.19 5.19 6486.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33026809 10.1021/acs.jnatprod.0c00516 MAP kinase-interacting serine/threonine-protein kinase 2 2

Data from ChEMBL 36 via Core Engine