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Compound Detail

CHEMBL4111118

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C=Cc1nc(-c2nnc3n2CCN(C(=O)c2ccc(-c4cccs4)cc2)[C@@H]3C)cs1

Basic Information

ChEMBL ID CHEMBL4111118
Phase Preclinical
Structure Type MOL
InChI Key ZPXQGVNJXJLUCX-CQSZACIVSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.99
ALogP
7
HBA
0
HBD
63.9
PSA (Ų)
0.45
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 C22H19N5OS2
MW 433.56
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 8.4
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 8.4 8.4 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine