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Compound Detail

CHEMBL400209

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CC(C)N(CCNC(=O)C(Cc1ccccc1)NC(=O)C1(NC(=O)c2cc3ccccc3s2)CCCCC1)C(C)C

Basic Information

ChEMBL ID CHEMBL400209
Phase Preclinical
Structure Type MOL
InChI Key SSKNMQIMSPFPDK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
5.30
ALogP
5
HBA
3
HBD
90.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O3S
MW 576.81
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 31.62 nM 7.5 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