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Compound Detail

CHEMBL1269263

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CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)C(c2n[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1269263
Phase Preclinical
Structure Type MOL
InChI Key NWMICPFRYRCYBN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
5.73
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.26
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 C35H31N7O2
MW 581.68
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 6.32
IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.68 7.68 21.0 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.31 7.31 48.5 1
Cholecystokinin receptor type A
CHEMBL2871
EC50 6.32 6.32 481.2 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.28 6.28 522.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.5 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20851601 10.1016/j.bmcl.2010.08.115 Cholecystokinin receptor type A 5
20851601 10.1016/j.bmcl.2010.08.115 Mus musculus 2
20851601 10.1016/j.bmcl.2010.08.115 No relevant target 2
20851601 10.1016/j.bmcl.2010.08.115 Gastrin/cholecystokinin type B receptor 2
20851601 10.1016/j.bmcl.2010.08.115 Liver microsomes 1
20851601 10.1016/j.bmcl.2010.08.115 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine