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Compound Detail

CHEMBL3952660

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Cc1csc(-c2nnc3n2CCN(C(=O)c2ccc(-c4ccccc4)cc2)C3)n1

Basic Information

ChEMBL ID CHEMBL3952660
Phase Preclinical
Structure Type MOL
InChI Key CDYMECDOYLYYMF-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.03
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.52
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 C22H19N5OS
MW 401.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 7.42
IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.48 7.48 33.0 2
Neuromedin-K receptor
CHEMBL4429
Ki 7.42 7.42 38.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine