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Compound Detail

CHEMBL391485

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CNC(=O)c1cn2c(C)c(C)nc2c2c1CCC(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL391485
Phase Preclinical
Structure Type MOL
InChI Key KXVHKHXRXCNPOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.58
ALogP
3
HBA
1
HBD
46.4
PSA (Ų)
0.78
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 -0.62

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.2 6.2 631.0 1
Gastric gland
CHEMBL613448
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17881235 10.1016/j.bmc.2007.08.065 Unchecked 1
17881235 10.1016/j.bmc.2007.08.065 Gastric gland 1

Data from ChEMBL 36 via Core Engine