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Compound Detail

CHEMBL381805

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CNCCN(C)c1cccc(NC(=O)CN2N=C(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL381805
Phase Preclinical
Structure Type MOL
InChI Key KSSPEYAJLNXWHK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
5.12
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.42
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N6O3
MW 560.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 7.53
Kd 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.53 7.53 29.5 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 6.93 6.93 117.5 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 5.06 5.06 8709.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570921 10.1021/jm051219x Gastrin/cholecystokinin type B receptor 2
16570921 10.1021/jm051219x Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine