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Compound Detail

CHEMBL2017834

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Cc1cccc(CC2CCCCN2C(=O)CN2C(=O)[C@@H](Cc3n[nH]c4ccccc34)c3nnc(-c4ccccc4)n3-c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL2017834
Phase Preclinical
Structure Type MOL
InChI Key DXQILTBKODCQIQ-RDFOUATCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
6.42
ALogP
6
HBA
1
HBD
100.0
PSA (Ų)
0.22
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 C39H37N7O2
MW 635.77
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.17
IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.06 7.06 87.6 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 6.17 6.17 669.0 1

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 2
22424974 10.1016/j.bmcl.2012.02.049 No relevant target 1
22424974 10.1016/j.bmcl.2012.02.049 Mus musculus 1

Data from ChEMBL 36 via Core Engine