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Compound Detail

CHEMBL2093059

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CN1C(=O)[C@H](NC(=O)Nc2cccc(N(C)c3nn[nH]n3)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2093059
Phase Preclinical
Structure Type MOL
InChI Key MYPNMQPMQUAOTH-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.46
ALogP
7
HBA
3
HBD
131.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N9O2
MW 487.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 10.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 10.27 10.27 0.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632408 10.1021/jm9506736 Cholecystokinin receptor type A 1
8632408 10.1021/jm9506736 Gastrin/cholecystokinin type B receptor 1
8632408 10.1021/jm9506736 ADMET 1

Data from ChEMBL 36 via Core Engine