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Compound Detail

CHEMBL432293

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CN(C(=O)[C@H](CCCCNC(=O)/C=C/c1ccc(O)cc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)[C@@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL432293
Phase Preclinical
Structure Type MOL
InChI Key MYKVVXCIFKAFIQ-DISAWALKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

868.0
MW (Da)
3.65
ALogP
9
HBA
7
HBD
253.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H57N7O10
MW 868.00
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2095185
IC50 8.05 6.46 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201591 10.1021/jm00037a006 Cholecystokinin receptor 2
8201591 10.1021/jm00037a006 Cholecystokinin receptor type A 1
8201591 10.1021/jm00037a006 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine