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Compound Detail

CHEMBL523864

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COc1cccc2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL523864
Phase Preclinical
Structure Type MOL
InChI Key YONWOVYXYCIVNL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.34
ALogP
4
HBA
1
HBD
82.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4
MW 391.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.28 9.28 0.5 1
Unchecked
CHEMBL612545
EC50 9.28 9.28 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19664921 10.1016/j.bmcl.2009.07.076 Liver microsomes 2
20149491 10.1016/j.ejmech.2010.01.011 Unchecked 2
19251416 10.1016/j.bmcl.2009.02.040 Human immunodeficiency virus 1 1
19251416 10.1016/j.bmcl.2009.02.040 ADMET 1
19664921 10.1016/j.bmcl.2009.07.076 Caco-2 1

Data from ChEMBL 36 via Core Engine