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Compound Detail

CHEMBL5979579

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CC1C(=O)Nc2ncnc(N3CCC(c4nc(-c5ccsc5)ccc4NCCN(C)C)CC3)c21

Basic Information

ChEMBL ID CHEMBL5979579
Phase Preclinical
Structure Type MOL
InChI Key SENHYTFMMJPFHA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.01
ALogP
8
HBA
2
HBD
86.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7OS
MW 477.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

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
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine