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

CHEMBL2017691

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
CCC1CCCCN1C(=O)CN1C(=O)C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017691
Phase Preclinical
Structure Type MOL
InChI Key QVSAKQDEIVRNKI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
5.88
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N6O2
MW 558.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.43 7.43 36.9 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.4 6.4 400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 300000.0 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 1

Data from ChEMBL 36 via Core Engine