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Compound Detail

CHEMBL323490

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CC1(C)CC(C(=O)Nc2ccccc2)C(=O)C2OC21

Basic Information

ChEMBL ID CHEMBL323490
Phase Preclinical
Structure Type MOL
InChI Key YDLXMITZZSZFQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.01
ALogP
3
HBA
1
HBD
58.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO3
MW 259.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.37 5.37 4300.0 1
Protein Tat
CHEMBL4609
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650672 10.1021/jm00017a003 Protein Tat 1
7650672 10.1021/jm00017a003 Human immunodeficiency virus 1 1
7650672 10.1021/jm00017a003 ADMET 1

Data from ChEMBL 36 via Core Engine