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Compound Detail

CHEMBL5783883

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CC1(C)NC(=O)c2c(Cl)cc(Nc3ncnc4cnccc34)c(=O)n21

Basic Information

ChEMBL ID CHEMBL5783883
Phase Preclinical
Structure Type MOL
InChI Key SXKIBLJFZKDDCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
2.02
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN6O2
MW 356.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.92

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