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Compound Detail

CHEMBL3927358

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Cc1cc(-c2cn(CCNC3CCCC3)c(C3CCN(c4ncnc(N)c4C#N)CC3)n2)ccc1F

Basic Information

ChEMBL ID CHEMBL3927358
Phase Preclinical
Structure Type MOL
InChI Key DCGJPYQDBNQMHR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.16
ALogP
8
HBA
2
HBD
108.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN8
MW 488.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.15 9.15 0.7 2
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine