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Compound Detail

CHEMBL374588

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CCc1c(C(=O)c2cccc3ccccc23)n(COCC2CC2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL374588
Phase Preclinical
Structure Type MOL
InChI Key PALKBVGZOSRKKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.87
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 IC50 = 930.0 nM 6.03 Antiviral activity against HIV1 3B in MT4 cells after 4 days by MTT method 17095124

Literature References

PubMed DOI Target Context # Activities
17095124 10.1016/j.ejmech.2006.09.018 Human immunodeficiency virus 1 1
17095124 10.1016/j.ejmech.2006.09.018 Human immunodeficiency virus 2 1
17095124 10.1016/j.ejmech.2006.09.018 MT4 1
17095124 10.1016/j.ejmech.2006.09.018 Unchecked 1

Data from ChEMBL 36 via Core Engine