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Compound Detail

CHEMBL4793299

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Cc1ccc(-c2c(C)nc(NC(=O)NC3CCOCC3)c(C)c2C(OC(C)(C)C)C(=O)O)cc1C

Basic Information

ChEMBL ID CHEMBL4793299
Phase Preclinical
Structure Type MOL
InChI Key NAOOWMCOKTVIGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.22
ALogP
5
HBA
3
HBD
109.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O5
MW 483.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33316407 10.1016/j.bmcl.2020.127742 Human immunodeficiency virus 1 2
33316407 10.1016/j.bmcl.2020.127742 MT4 1

Data from ChEMBL 36 via Core Engine