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Compound Detail

CHEMBL388626

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CN1CCC(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 CHEMBL388626
Phase Preclinical
Structure Type MOL
InChI Key LFBBKJCTYBFBHU-WNWUTZSISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
2.22
ALogP
6
HBA
6
HBD
147.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47N7O4
MW 677.85
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.35

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine