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Compound Detail

CHEMBL4063811

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Cc1ccc(NC(=O)c2c(NCc3ccccc3)[nH]c(=O)n(O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4063811
Phase Preclinical
Structure Type MOL
InChI Key AIPOLOZAXGKCDR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.95
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O4
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.72
EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 5.73 19.0 3
Human immunodeficiency virus 1
CHEMBL378
EC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28525279 10.1021/acs.jmedchem.7b00440 Unchecked 5
28525279 10.1021/acs.jmedchem.7b00440 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine