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Compound Detail

CHEMBL5926047

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CNCc1nc(N2CCC[C@H]2C)cc2c1CN(c1cccc(-c3nnc4n3[C@@H](CF)CC4)n1)C2=O

Basic Information

ChEMBL ID CHEMBL5926047
Phase Preclinical
Structure Type MOL
InChI Key PIPGGBLVUJYMED-HZPDHXFCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.06
ALogP
8
HBA
1
HBD
92.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN8O
MW 476.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.18
Ki 1 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 1
CHEMBL5749
Ki 10.22 10.22 0.1 1
Serine/threonine-protein kinase D2
CHEMBL4900
IC50 8.18 8.18 6.5 1
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine