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Compound Detail

CHEMBL428905

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CCN(CC)CCCNC(=O)[C@H](Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)CCCCC1

Basic Information

ChEMBL ID CHEMBL428905
Phase Preclinical
Structure Type MOL
InChI Key PKFQNGKRUXAESL-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.8
MW (Da)
4.91
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O3S
MW 562.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 39.81 nM 7.4 Displacement of [125I]NKA from human NK2 expressed in CHO-K1 cells 17604625

Literature References

PubMed DOI Target Context # Activities
17604625 10.1016/j.bmcl.2007.06.053 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine