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Compound Detail

CHEMBL4085394

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CCc1ccc(NC(=O)c2c(NCc3ccccc3)[nH]c(=O)n(O)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4085394
Phase Preclinical
Structure Type MOL
InChI Key SCVYJSYOWGUCKJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.20
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O4
MW 380.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.27
EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.27 6.135 54.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 5.07 5.07 8500.0 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