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Compound Detail

CHEMBL298431

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CCCCCOC(=O)CC(CO)CCn1cnc2c(O)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL298431
Phase Preclinical
Structure Type MOL
InChI Key RXFNVCMTUOTJBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.24
ALogP
9
HBA
3
HBD
136.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N5O4
MW 351.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.22 5.02 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3040998 10.1021/jm00392a020 Vero 2

Data from ChEMBL 36 via Core Engine