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Compound Detail

CHEMBL136975

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Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(Cc3n[nH]c(C)n3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL136975
Phase Preclinical
Structure Type MOL
InChI Key MTWTWSXDRMUYIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.95
ALogP
5
HBA
3
HBD
115.4
PSA (Ų)
0.40
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 C27H25N7O2
MW 479.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.01 8.01 9.7 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.25 6.25 566.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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