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Compound Detail

CHEMBL171051

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CCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(=O)O

Basic Information

ChEMBL ID CHEMBL171051
Phase Preclinical
Structure Type MOL
InChI Key YECRHLDUXBKSFB-TUSQITKMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.80
ALogP
4
HBA
4
HBD
131.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O5
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 5.92 5.92 1200.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80253-5 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(01)80253-5 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(01)80253-5 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine