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Compound Detail

CHEMBL5767678

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CN(CCNc1ccc(-c2nnc(C(F)(F)F)o2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5767678
Phase Preclinical
Structure Type MOL
InChI Key XJSPSRRPVKOQCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
4.70
ALogP
10
HBA
2
HBD
125.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36F3N9O2
MW 587.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
IC50 9.05 9.05 0.9 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine