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Compound Detail

CHEMBL5897793

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CC(C)(C)NCCNc1ccc(-c2cncc(F)c2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1

Basic Information

ChEMBL ID CHEMBL5897793
Phase Preclinical
Structure Type MOL
InChI Key RJCVQFMGMSMVAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.49
ALogP
8
HBA
3
HBD
108.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37FN8O
MW 532.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.02

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 8.82 8.82 1.5 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine