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Compound Detail

CHEMBL2017829

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O=C1C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc2N1CC(=O)N1CCCCC1Cc1ccccn1

Basic Information

ChEMBL ID CHEMBL2017829
Phase Preclinical
Structure Type MOL
InChI Key GCZGKSLWBKTYMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
6.11
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H35N7O2
MW 621.75
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
EC50 7.5 7.5 31.9 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.03 7.03 93.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 114000.0 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