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Compound Detail

CHEMBL4098705

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CC(C)c1c(CC2CCCCC2)n(COCc2ccc(F)cc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4098705
Phase Preclinical
Structure Type MOL
InChI Key PSZBXCQMUBPUMS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.78
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 C22H29FN2O3
MW 388.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 8.14
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.14 8.14 7.2 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 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