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Compound Detail

CHEMBL392543

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

Basic Information

ChEMBL ID CHEMBL392543
Phase Preclinical
Structure Type MOL
InChI Key OAGUCUHDIIWNIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.95
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.9 5.9 1258.9 1
Gastric gland
CHEMBL613448
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