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Compound Detail

CHEMBL3233908

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COc1ccc2c(c1)c(C(=O)/C=C(\O)C(=O)O)cn2Cc1c(C)cc(C)cc1C

Basic Information

ChEMBL ID CHEMBL3233908
Phase Preclinical
Structure Type MOL
InChI Key PXDNUQMVHRSQBW-YVNNLAQVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.37
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 C23H23NO5
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.38
EC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.38 6.38 420.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.49 5.49 3230.0 1
Unchecked
CHEMBL612545
IC50 4.48 4.48 33100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24618511 10.1016/j.bmc.2014.02.012 Unchecked 3
24618511 10.1016/j.bmc.2014.02.012 Human immunodeficiency virus 1 1
24618511 10.1016/j.bmc.2014.02.012 MT4 1
24618511 10.1016/j.bmc.2014.02.012 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine