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Compound Detail

CHEMBL238839

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Cc1cn2cc(C(=O)N(C)C)c3c(c2n1)CC(c1ccccc1)CC3

Basic Information

ChEMBL ID CHEMBL238839
Phase Preclinical
Structure Type MOL
InChI Key CFMQLIXIGGMYGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.62
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O
MW 333.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastric gland
CHEMBL613448
IC50 5.1 5.1 7943.3 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17881235 10.1016/j.bmc.2007.08.065 No relevant target 2
17881235 10.1016/j.bmc.2007.08.065 Unchecked 1
17881235 10.1016/j.bmc.2007.08.065 Gastric gland 1

Data from ChEMBL 36 via Core Engine