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Compound Detail

CHEMBL504114

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CCOc1cccc(-n2cc(C(=O)N3CCN(c4cc(C(=O)O)c5ccccc5c4)C[C@H]3C(=O)NC(C)C)nc2-c2ccc(C)cc2F)c1

Basic Information

ChEMBL ID CHEMBL504114
Phase Preclinical
Structure Type MOL
InChI Key LSCIMDSUMCZFEP-UMSFTDKQSA-N
2
Targets
3
Activities
2
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
6.09
ALogP
7
HBA
2
HBD
117.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38FN5O5
MW 663.75
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 10.47
IC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 11.0 11.0 0.0 1
Cholecystokinin receptor type A
CHEMBL2798
EC50 10.47 10.47 0.0 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 10.15 10.15 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 66.38 ng.hr.mL-1 Mus musculus
CL 9.7 mL.min-1.kg-1 Mus musculus
Cmax 180.0 nM Mus musculus
F 4.0 % Mus musculus
T1/2 2.3 hr Mus musculus
Tmax 8.0 hr Mus musculus
Vd 0.42 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18684621 10.1016/j.bmcl.2008.07.083 Mus musculus 13
18684621 10.1016/j.bmcl.2008.07.083 Cholecystokinin receptor type A 5

Data from ChEMBL 36 via Core Engine