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Compound Detail

CHEMBL3142694

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CC(C)c1ccccc1NC(=O)NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3142694
Phase Preclinical
Structure Type MOL
InChI Key IQFNRDXDLOGPDP-BQYLNSIHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

855.0
MW (Da)
4.38
ALogP
8
HBA
9
HBD
262.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H58N8O9
MW 855.01
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.64
EC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 8.36 8.36 4.4 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 7.64 7.64 23.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1716682 10.1021/jm00113a023 Cavia porcellus 2
1716682 10.1021/jm00113a023 Cholecystokinin receptor type A 1
1716682 10.1021/jm00113a023 Gastrin/cholecystokinin type B receptor 1
1716682 10.1021/jm00113a023 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine