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Compound Detail

CHEMBL3667251

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O=c1[nH]c2ccc(O)c(-c3ccc(CN4CCC(O)C4)c(F)c3)c2c2ccsc12

Basic Information

ChEMBL ID CHEMBL3667251
Phase Preclinical
Structure Type MOL
InChI Key SLQZMFLVKZULOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.82
ALogP
5
HBA
3
HBD
76.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN2O3S
MW 410.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek1
CHEMBL5855
IC50 9.01 9.01 1.0 1
Unchecked
CHEMBL612545
IC50 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine