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Compound Detail

CHEMBL5947891

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Cc1cc(Nc2ncnc3[nH]cnc23)c(=O)n2c1C(=O)NC21CCC1

Basic Information

ChEMBL ID CHEMBL5947891
Phase Preclinical
Structure Type MOL
InChI Key KIEWDLMTXZUIAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
1.15
ALogP
7
HBA
3
HBD
117.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N7O2
MW 337.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine