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Compound Detail

CHEMBL3672310

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CCC(CC)(CN)c1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL3672310
Phase Preclinical
Structure Type MOL
InChI Key DEBMIAYJWDJBLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.13
ALogP
4
HBA
3
HBD
79.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O2S
MW 392.52
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine