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Compound Detail

CHEMBL3672290

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COc1ccc2[nH]c(=O)c3sccc3c2c1-c1ccc([C@@H](C)CN)cc1

Basic Information

ChEMBL ID CHEMBL3672290
Phase Preclinical
Structure Type MOL
InChI Key GKJCNYKGKAQOMV-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.48
ALogP
4
HBA
2
HBD
68.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O2S
MW 364.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine