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Compound Detail

CHEMBL436981

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NS(=O)(=O)N1CCC(N[C@@H]2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)CNC2=O)CC1

Basic Information

ChEMBL ID CHEMBL436981
Phase Preclinical
Structure Type MOL
InChI Key ZLDLHEIGLHGNTE-ODRDEDCPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

742.9
MW (Da)
0.80
ALogP
7
HBA
7
HBD
207.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N8O6S
MW 742.90
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.05012 nM 10.3 Displacement of [125I]neurokinin A from human NK2 receptor expressed in CHOK1 ce... 15615542

Literature References

PubMed DOI Target Context # Activities
15615542 10.1021/jm040832y Substance-K receptor 2

Data from ChEMBL 36 via Core Engine