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Compound Detail

CHEMBL323512

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CC(C)N(C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)c3ccccc3)c2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL323512
Phase Preclinical
Structure Type MOL
InChI Key LAESXWUMPTUOHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
6.56
ALogP
5
HBA
2
HBD
119.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35N5O5
MW 665.75
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.14
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.8 6.8 160.0 1
Rattus norvegicus
CHEMBL376
EC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873689 10.1016/s0960-894x(98)00548-4 Cholecystokinin receptor type A 2
9873689 10.1016/s0960-894x(98)00548-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine