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Compound Detail

CHEMBL389525

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O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCC1)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL389525
Phase Preclinical
Structure Type MOL
InChI Key WUPBILRCQRTNRF-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
3.04
ALogP
6
HBA
3
HBD
112.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O5
MW 546.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 4.898 nM 8.31 Displacement of [125I]neurokinin A from human recombinant NK2 receptor 17850056

Literature References

PubMed DOI Target Context # Activities
17850056 10.1021/jm070289w Substance-K receptor 2
17850056 10.1021/jm070289w Caco-2 1

Data from ChEMBL 36 via Core Engine