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Compound Detail

CHEMBL1907712

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O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=N[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1907712
Phase Preclinical
Structure Type MOL
InChI Key NNOKMWGSDMXUQB-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
4.74
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN2O
MW 360.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 4.1 4.1 80000.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2885419 10.1021/jm00390a019 Cholecystokinin receptor 1
2885419 10.1021/jm00390a019 Cholecystokinin receptor type A 1
2885419 10.1021/jm00390a019 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine