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Compound Detail

CHEMBL317577

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N(CCC(=O)O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL317577
Phase Preclinical
Structure Type MOL
InChI Key MUNNAUUHDXISAJ-GUZCMDBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.57
ALogP
4
HBA
3
HBD
111.7
PSA (Ų)
0.28
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 C34H41N3O5
MW 571.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 7.43 7.43 36.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.28 6.28 527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80769-1 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(01)80769-1 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(01)80769-1 Unchecked 1

Data from ChEMBL 36 via Core Engine