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Compound Detail

CHEMBL242847

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CC(C)(NC(=O)c1cc2ccccc2s1)C(=O)N[C@H](Cc1ccccc1)C(=O)NCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL242847
Phase Preclinical
Structure Type MOL
InChI Key SQYYANNTSKMXLF-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
2.98
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.33
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 C29H36N4O4S
MW 536.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.68 7.68 20.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 20.89 nM 7.68 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 1
17850056 10.1021/jm070289w Caco-2 1

Data from ChEMBL 36 via Core Engine