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Compound Detail

CHEMBL4110178

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Cc1nc(-c2nnc3n2CCN(C(=O)c2ccc(-c4cccs4)cc2)[C@@H]3C)c(C)s1

Basic Information

ChEMBL ID CHEMBL4110178
Phase Preclinical
Structure Type MOL
InChI Key LWCJWXWXIZQQQQ-CYBMUJFWSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.96
ALogP
7
HBA
0
HBD
63.9
PSA (Ų)
0.46
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 C22H21N5OS2
MW 435.58
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.80

Activity Summary

Ki 3 meas. best 7.5
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.52 7.52 30.0 2
Neuromedin-K receptor
CHEMBL4429
Ki 7.5 7.5 32.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine