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Compound Detail

CHEMBL3104769

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CC(C)(C(=O)N[C@H](C(=O)NCCN1CCOCC1)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3104769
Phase Preclinical
Structure Type MOL
InChI Key HHSYGHQHRUXBPT-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.27
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O3
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-K receptor Ki = 10000.0 nM 5.0 Displacement of [3H]-SR142801 from human NK3 receptor 24374277

Literature References

PubMed DOI Target Context # Activities
24374277 10.1016/j.bmcl.2013.12.033 Neuromedin-K receptor 1
24374277 10.1016/j.bmcl.2013.12.033 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine