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Compound Detail

CHEMBL595044

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Cc1ccc(C)n1-c1ccc(-c2ccc(CCC(=O)O)cc2)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL595044
Phase Preclinical
Structure Type MOL
InChI Key XKLQFSYLYXOADT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.48
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.68
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 C22H21NO4
MW 363.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.08 5.0133 8300.0 3
Unchecked
CHEMBL612545
IC50 4.66 4.66 21750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19932616 10.1016/j.bmcl.2009.10.139 Human immunodeficiency virus 1 3
19932616 10.1016/j.bmcl.2009.10.139 Unchecked 2
19932616 10.1016/j.bmcl.2009.10.139 MT2 1

Data from ChEMBL 36 via Core Engine