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Compound Detail

CHEMBL2371225

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C[C@]1(Cc2c[nH]c3ccccc23)NC(=O)CCCCCC[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL2371225
Phase Preclinical
Structure Type MOL
InChI Key IGRWACKWFPEOGV-ZIZQKJAQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
1.60
ALogP
6
HBA
7
HBD
212.6
PSA (Ų)
0.16
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 C34H42N6O7
MW 646.75
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.21 7.21 62.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 6.85 6.85 142.0 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057851 10.1021/jm9603072 Gastrin/cholecystokinin type B receptor 2
9057851 10.1021/jm9603072 Cholecystokinin receptor type A 1
9057851 10.1021/jm9603072 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine