Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2017832

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCCC1CCCCN1C(=O)CN1C(=O)[C@@H](Cc2n[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017832
Phase Preclinical
Structure Type MOL
InChI Key WQSSRJFWNHCCOZ-JKGBFCRXSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
4.90
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35N7O3
MW 589.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.57
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 8.57 8.57 2.7 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 8.0 8.0 9.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 154000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22424974 10.1016/j.bmcl.2012.02.049 Cholecystokinin receptor type A 3
22424974 10.1016/j.bmcl.2012.02.049 ADMET 2
22424974 10.1016/j.bmcl.2012.02.049 No relevant target 1
22424974 10.1016/j.bmcl.2012.02.049 Mus musculus 1

Data from ChEMBL 36 via Core Engine