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Compound Detail

CHEMBL5798798

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O=C1NC2(CCC[C@H](N3C(=O)c4ccccc4C3=O)C2)n2c1ccc(Cl)c2=O

Basic Information

ChEMBL ID CHEMBL5798798
Phase Preclinical
Structure Type MOL
InChI Key GAWJEBCHHUPVEO-ZOZMEPSFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.8
MW (Da)
2.14
ALogP
5
HBA
1
HBD
88.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN3O4
MW 397.82
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.26 7.26 55.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine