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Compound Detail

CHEMBL5953513

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CCC(=O)Nc1cccc(C(=O)NC2CCN(Cc3ccc(-c4nc5cc[nH]c(=O)c5cc4-c4ccccc4)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5953513
Phase Preclinical
Structure Type MOL
InChI Key IWMRYSJODDURNY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
6.00
ALogP
5
HBA
3
HBD
107.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N5O3
MW 585.71
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 7.74
Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.74 7.74 18.2 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine