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Compound Detail

CHEMBL3667241

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NCc1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)s1

Basic Information

ChEMBL ID CHEMBL3667241
Phase Preclinical
Structure Type MOL
InChI Key YJLUSYSZDWUAAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.64
ALogP
5
HBA
3
HBD
79.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2S2
MW 328.42
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 9.11 9.11 0.8 1
Unchecked
CHEMBL612545
IC50 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine