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Compound Detail

CHEMBL392749

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Cc1nc2c3c(c(C(=O)N4CCOCC4)cn2c1C)CCC(c1ccccc1)C3

Basic Information

ChEMBL ID CHEMBL392749
Phase Preclinical
Structure Type MOL
InChI Key XDTJZTXSODFRQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.70
ALogP
4
HBA
0
HBD
46.8
PSA (Ų)
0.67
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 C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastric gland
CHEMBL613448
IC50 5.2 5.2 6309.6 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 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