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Compound Detail

CHEMBL2017823

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O=C1C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc2N1CC(=O)N1CCCC1Cc1ccccn1

Basic Information

ChEMBL ID CHEMBL2017823
Phase Preclinical
Structure Type MOL
InChI Key ONXZTZUKNBADAJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.72
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.25
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 C37H33N7O2
MW 607.72
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.25
IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.43 6.43 373.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.25 6.25 560.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 212000.0 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