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Compound Detail

CHEMBL2017826

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CC(C)C1CCCCN1C(=O)CN1C(=O)C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017826
Phase Preclinical
Structure Type MOL
InChI Key GOGUYEFIGCXTHW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
6.13
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.27
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 C35H36N6O2
MW 572.71
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.31
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.1 7.1 80.1 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.31 6.31 494.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 220000.0 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