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Compound Detail

CHEMBL473832

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COc1cc(OC)c2c(=O)cc(-c3ccc(OCCCN)c(N)c3)n(C)c2c1

Basic Information

ChEMBL ID CHEMBL473832
Phase Preclinical
Structure Type MOL
InChI Key PXPHDOYWDCCXMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.53
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.48
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 C21H25N3O4
MW 383.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3850.0 nM 5.42 Inhibition of HIV Tat/TAR complex formation by fluorescence quenching assay 19109014

Literature References

PubMed DOI Target Context # Activities
19109014 10.1016/j.bmcl.2008.12.034 Human immunodeficiency virus 1 2
19109014 10.1016/j.bmcl.2008.12.034 Unchecked 1
19109014 10.1016/j.bmcl.2008.12.034 Jurkat 1
19109014 10.1016/j.bmcl.2008.12.034 CCRF-CEM 1
19109014 10.1016/j.bmcl.2008.12.034 No relevant target 1

Data from ChEMBL 36 via Core Engine