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Compound Detail

CHEMBL337384

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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)N[C@H](CNC(=O)/C=C/C(=O)O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL337384
Phase Preclinical
Structure Type MOL
InChI Key SBBCWLUBBJWDTN-UAXMPPCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
4.50
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.19
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 C36H42N4O6
MW 626.75
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 9.1 9.1 0.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671419 10.1021/jm00105a062 Gastrin/cholecystokinin type B receptor 1
1671419 10.1021/jm00105a062 Cholecystokinin receptor type A 1
1671419 10.1021/jm00105a062 Unchecked 1

Data from ChEMBL 36 via Core Engine