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Compound Detail

CHEMBL2304062

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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)NC[C@@H](NC(=O)CCC(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2304062
Phase Preclinical
Structure Type MOL
InChI Key FVQSSYMRZKLFDR-UOBNMDJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.86
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N4O6
MW 614.74
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.77 8.77 1.7 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.37 5.37 4300.0 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