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Compound Detail

CHEMBL141786

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CN1c2ccccc2C(c2ccccc2F)=NCC1CNC(=O)C(N)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL141786
Phase Preclinical
Structure Type MOL
InChI Key DAMOODMUQPJMGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.65
ALogP
4
HBA
3
HBD
86.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN5O
MW 469.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.4 7.4 40.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153212 10.1021/jm00163a069 Cholecystokinin receptor type A 1
2153212 10.1021/jm00163a069 Gastrin/cholecystokinin type B receptor 1
2153212 10.1021/jm00163a069 Opioid receptor 1

Data from ChEMBL 36 via Core Engine