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Compound Detail

CHEMBL320506

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C[C@@]12CCCC[C@@]1(O)[C@@H](Cl)C(=O)C(C(=O)Nc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL320506
Phase Preclinical
Structure Type MOL
InChI Key IPAFCYNTBYBTIB-ZJEIBCLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
3.13
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.64
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 C18H22ClNO3
MW 335.83
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.48 5.48 3300.0 1
Protein Tat
CHEMBL4609
IC50 5.16 5.16 7000.0 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