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Compound Detail

CHEMBL3917687

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CC(C)c1nc(-c2nnc3n2CCN(C(=O)c2ccc(-c4cccs4)cc2)C3)co1

Basic Information

ChEMBL ID CHEMBL3917687
Phase Preclinical
Structure Type MOL
InChI Key ULRUWOCGZCJKGB-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.44
ALogP
7
HBA
0
HBD
77.0
PSA (Ų)
0.49
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 C22H21N5O2S
MW 419.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 7.38
IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.38 7.38 42.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 7.33 7.33 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine