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Compound Detail

CHEMBL2371222

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C[C@]1(Cc2c[nH]c3ccccc23)NC(=O)CCCCCCC[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 CHEMBL2371222
Phase Preclinical
Structure Type MOL
InChI Key BDKLOKRNGDIZTO-JCLAXVLHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
1.99
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 C35H44N6O7
MW 660.77
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 7.82
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
EC50 8.15 8.15 7.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.82 7.82 15.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 7.75 7.75 18.0 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.66 5.66 2210.0 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 4
9057851 10.1021/jm9603072 Cholecystokinin receptor type A 1
9057851 10.1021/jm9603072 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine