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Compound Detail

CHEMBL2017825

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O=C1C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc2N1CC(=O)N1CCCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2017825
Phase Preclinical
Structure Type MOL
InChI Key VKQTUFNCTCCIAR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.45
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.24
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 C37H32N6O2
MW 592.70
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 5.67
IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.78 6.78 168.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 5.67 5.67 2116.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - 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