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Compound Detail

CHEMBL4080663

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CCc1c(CC2CCCCC2)n(COCc2ccccc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4080663
Phase Preclinical
Structure Type MOL
InChI Key OAMRYFQCGHECGE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.40
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.83
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 C21H28N2O3
MW 356.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 8.21
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.21 8.21 6.2 1
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28182989 10.1016/j.ejmech.2017.01.041 Unchecked 3
28182989 10.1016/j.ejmech.2017.01.041 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine