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Compound Detail

CHEMBL515268

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CN1C(=O)[C@H](NC(=O)Nc2cccc(I)c2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL515268
Phase Preclinical
Structure Type MOL
InChI Key VLKJKVMACAESPP-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.3
MW (Da)
4.25
ALogP
3
HBA
2
HBD
73.8
PSA (Ų)
0.52
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 C23H19IN4O2
MW 510.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.16 8.16 6.9 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19271701 10.1021/jm801439x Gastrin/cholecystokinin type B receptor 3
19271701 10.1021/jm801439x Cholecystokinin receptor type A 2
8277510 10.1021/jm00078a018 Gastrin/cholecystokinin type B receptor 1
8277510 10.1021/jm00078a018 Cholecystokinin receptor type A 1
8277510 10.1021/jm00078a018 Unchecked 1

Data from ChEMBL 36 via Core Engine