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Compound Detail

CHEMBL2112922

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O=C1CC(C(=O)N2CCC(N3CCCCC3)CC2)C(=O)NC[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL2112922
Phase Preclinical
Structure Type MOL
InChI Key GLPPYWFTYFOLGJ-DUZVUGCVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

760.0
MW (Da)
3.26
ALogP
6
HBA
5
HBD
155.7
PSA (Ų)
0.17
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H53N7O5
MW 759.95
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.18

Activity Summary

Kd 2 meas. best 9.1
Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.3 9.9 0.1 2
Substance-K receptor
CHEMBL3433
Kd 9.1 9.1 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844703 10.1016/s0960-894x(01)00841-1 Substance-K receptor 4

Data from ChEMBL 36 via Core Engine