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Compound Detail

CHEMBL5890153

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CC1(C)C(=O)Nc2ncnc(N3CCC(c4nc(-c5nc(C(F)(F)F)no5)ccc4NCCN4CCCC4)CC3)c21

Basic Information

ChEMBL ID CHEMBL5890153
Phase Preclinical
Structure Type MOL
InChI Key AXONTVKFBHBALT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.06
ALogP
10
HBA
2
HBD
125.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3N9O2
MW 571.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.25

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 9.3 9.3 0.5 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine