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Compound Detail

CHEMBL5742377

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O=C(c1ccc(Cl)cc1)N1CCn2c(nnc2-c2ccccn2)C1

Basic Information

ChEMBL ID CHEMBL5742377
Phase Preclinical
Structure Type MOL
InChI Key HABWZKZTEVHDTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
2.65
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN5O
MW 339.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-K receptor Ki = 3000.0 nM 5.52 3H-SB222200 Binding Competition Assay with Human NK-3 Receptor: The ability of t... -

Data from ChEMBL 36 via Core Engine