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Compound Detail

CHEMBL442250

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Cc1nc2c3c(ccn2c1C)CCC(c1ccccc1)C3

Basic Information

ChEMBL ID CHEMBL442250
Phase Preclinical
Structure Type MOL
InChI Key FYVQOPORLQMQBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.22
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2
MW 276.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 251.2 1
Gastric gland
CHEMBL613448
IC50 6.1 6.1 794.3 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