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Compound Detail

CHEMBL3896910

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CCN(CC)CCn1cc(-c2ccc(F)c(C)c2)nc1C1CCN(c2ncnc(N)c2C#N)CC1

Basic Information

ChEMBL ID CHEMBL3896910
Phase Preclinical
Structure Type MOL
InChI Key WQRREPRLHYMJEK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.97
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN8
MW 476.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.6 8.6 2.5 2
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine