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Compound Detail

CHEMBL3672240

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NC1Cc2ccc(-c3c(O)ccc4[nH]c(=O)c5sccc5c34)cc2C1

Basic Information

ChEMBL ID CHEMBL3672240
Phase Preclinical
Structure Type MOL
InChI Key YGZVYIKJCPRANR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.54
ALogP
4
HBA
3
HBD
79.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O2S
MW 348.43
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine