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Compound Detail

CHEMBL559568

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COc1cc(C(=O)C(=O)N2CCN(C(=O)c3ccccc3)C[C@H]2C)ccc1-c1cc(C)no1

Basic Information

ChEMBL ID CHEMBL559568
Phase Preclinical
Structure Type MOL
InChI Key SWKHQPMKPBZJTB-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.21
ALogP
6
HBA
0
HBD
93.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O5
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19534463 10.1021/jm900330x Human immunodeficiency virus 1 1
19534463 10.1021/jm900330x Unchecked 1
19534463 10.1021/jm900330x ADMET 1

Data from ChEMBL 36 via Core Engine