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Compound Detail

CHEMBL5929910

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Cc1ccc(-c2nnc3n2CCN(C(=O)c2ccc(Cl)cc2)[C@@H]3C)o1

Basic Information

ChEMBL ID CHEMBL5929910
Phase Preclinical
Structure Type MOL
InChI Key QUXGPHXFLBRUBT-GFCCVEGCSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
3.72
ALogP
5
HBA
0
HBD
64.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4O2
MW 356.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 7.44
IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 7.44 7.44 36.0 2
Neuromedin-K receptor
CHEMBL4429
IC50 7.13 7.13 74.0 1
Substance-K receptor
CHEMBL2327
Ki 4.64 4.64 23000.0 1
Substance-P receptor
CHEMBL249
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine