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Compound Detail

CHEMBL2373186

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CC(=O)O[C@H]1CCC2C3CC[C@]45O[C@H]4C(O)=C(C(N)=O)C[C@]5(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL2373186
Phase Preclinical
Structure Type MOL
InChI Key FZSGGHGGAOXTIP-ITVMILDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.00
ALogP
5
HBA
2
HBD
102.2
PSA (Ų)
0.56
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 C22H31NO5
MW 389.49
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.08

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 5.62 5.62 2400.0 1
Protein Tat
CHEMBL4609
IC50 5.58 5.58 2600.0 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