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Compound Detail

CHEMBL4111525

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CC(C)c1nsc(-c2nnc3n2CCN(C(=O)c2ccc(-c4cccs4)cc2)[C@@H]3C)n1

Basic Information

ChEMBL ID CHEMBL4111525
Phase Preclinical
Structure Type MOL
InChI Key JSQKTRSGMASUQH-CQSZACIVSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.87
ALogP
8
HBA
0
HBD
76.8
PSA (Ų)
0.44
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 C22H22N6OS2
MW 450.59
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.52
IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 8.52 8.52 3.0 2
Neuromedin-K receptor
CHEMBL4429
Ki 8.52 8.52 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine