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Compound Detail

CHEMBL92554

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C[C@]12CCC3C(CC[C@]45OC4C(O)=C(C(N)=O)C[C@]35C)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL92554
Phase Preclinical
Structure Type MOL
InChI Key RSGSNGFUKZTCGU-GHYUFDSZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.43
ALogP
4
HBA
3
HBD
96.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29NO4
MW 347.46
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.10

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 5.92 5.92 1200.0 1
Protein Tat
CHEMBL4609
IC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410982 10.1021/jm00070a014 Protein Tat 1
8410982 10.1021/jm00070a014 H9 1
8410982 10.1021/jm00070a014 ADMET 1

Data from ChEMBL 36 via Core Engine