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Compound Detail

CHEMBL427606

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CC(C)C[C@@H]1CN[C@@H](CC(=O)N(N)C[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)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 CHEMBL427606
Phase Preclinical
Structure Type MOL
InChI Key LQJFXPXFJXBVQH-PNENPXGJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

909.1
MW (Da)
1.99
ALogP
9
HBA
9
HBD
262.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H68N10O7
MW 909.15
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.28

Activity Summary

Kd 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2304405
Kd 8.39 8.39 4.1 1
Substance-K receptor
CHEMBL3433
Kd 6.89 6.89 128.8 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