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Compound Detail

CHEMBL3143501

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C[C@]1(Cc2c[nH]c3ccccc23)NC(=O)CCCCSSCC[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 CHEMBL3143501
Phase Preclinical
Structure Type MOL
InChI Key JZBWOSXHOVOLBT-ZIZQKJAQSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
2.20
ALogP
8
HBA
7
HBD
212.6
PSA (Ų)
0.15
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 C34H42N6O7S2
MW 710.88
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 7.29
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 7.29 7.29 51.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Ki 7.1 7.1 80.0 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 6.57 6.57 271.0 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