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Compound Detail

CHEMBL168117

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CCC(=CCN1Cc2cc(C(C)(C)C)cc3nc(O)n(c23)C[C@@H]1C)CC

Basic Information

ChEMBL ID CHEMBL168117
Phase Preclinical
Structure Type MOL
InChI Key FVKCRHQTMWVNGN-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.99
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3O
MW 355.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.5 6.5 314.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877144 10.1021/jm00005a006 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine