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Compound Detail

CHEMBL1907931

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O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=N[C@H]1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL1907931
Phase Preclinical
Structure Type MOL
InChI Key OAAIQFQHSUFGKD-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
5.22
ALogP
2
HBA
2
HBD
57.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClN3O
MW 399.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.25 5.25 5600.0 1
Cholecystokinin receptor
CHEMBL2096986
IC50 4.5 4.5 32000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.16 4.16 70000.0 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
2885419 10.1021/jm00390a019 GABA-A receptor; anion channel 1
2885419 10.1021/jm00390a019 Unchecked 1
2885419 10.1021/jm00390a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine