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Compound Detail

CHEMBL1269264

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CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)[C@H](c2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1269264
Phase Preclinical
Structure Type MOL
InChI Key CFRYWCUTRXGKBW-MGBGTMOVSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
6.33
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.24
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 C36H32N6O2
MW 580.69
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.13

Activity Summary

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 6.61 246.0 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
20851601 10.1016/j.bmcl.2010.08.115 Cholecystokinin receptor type A 4
20851601 10.1016/j.bmcl.2010.08.115 No relevant target 2
20851601 10.1016/j.bmcl.2010.08.115 Mus musculus 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