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Compound Detail

CHEMBL1079568

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C=C(C)[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1079568
Phase Preclinical
Structure Type MOL
InChI Key KONAXQKGWYDUTG-MOFGVCBJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

482.8
MW (Da)
7.78
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H50O3
MW 482.75
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.12

Activity Summary

IC50 3 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 4.87 4.87 13400.0 1
Semliki Forest virus
CHEMBL613724
IC50 4.32 4.315 47863.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19839605 10.1021/np9003245 Semliki Forest virus 3
19839605 10.1021/np9003245 ADMET 2
24694263 10.1021/np400947d NON-PROTEIN TARGET 2
25927586 10.1021/np501025r Human immunodeficiency virus 1 2
24694263 10.1021/np400947d P388 1
24694263 10.1021/np400947d NCI-H460 1
24694263 10.1021/np400947d MCF7 1
24694263 10.1021/np400947d SF-268 1
24694263 10.1021/np400947d DU-145 1
25927586 10.1021/np501025r MT2 1
25927586 10.1021/np501025r Unchecked 1

Data from ChEMBL 36 via Core Engine