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Compound Detail

CHEMBL1269262

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CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)C(Oc2ccccc2)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1269262
Phase Preclinical
Structure Type MOL
InChI Key OAWHDKLJQXYJNG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
5.84
ALogP
6
HBA
0
HBD
80.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N5O3
MW 557.65
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.82 7.82 15.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.2 6.2 628.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 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 Liver microsomes 1
20851601 10.1016/j.bmcl.2010.08.115 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine