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Compound Detail

CHEMBL433191

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CC(C)C[C@@H]1CN[C@@H](CC2CCCCC2)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)NCCC(=O)N1

Basic Information

ChEMBL ID CHEMBL433191
Phase Preclinical
Structure Type MOL
InChI Key YMJSHBCDXDDCQD-GPGBMJNMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

785.0
MW (Da)
2.65
ALogP
7
HBA
8
HBD
216.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H60N8O6
MW 785.00
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.45

Activity Summary

Kd 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
Kd 9.06 9.06 0.9 1
Substance-K receptor
CHEMBL3433
Kd 7.41 7.41 38.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932590 10.1021/jm00047a020 Substance-K receptor 3

Data from ChEMBL 36 via Core Engine