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Compound Detail

CHEMBL2017824

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O=C1C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc2N1CC(=O)N1CCCCC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2017824
Phase Preclinical
Structure Type MOL
InChI Key BOSVNAQHOMRMEL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
6.84
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.22
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 C38H34N6O2
MW 606.73
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 5.78
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.61 6.61 248.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 5.78 5.78 1670.0 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