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Compound Detail

CHEMBL451046

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)/C=C/c6ccc(O)c(OC)c6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL451046
Phase Preclinical
Structure Type MOL
InChI Key UXUVZTGGSMRNDQ-YMUSRRSASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
9.07
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H56O6
MW 632.88
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.56

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.29 6.29 510.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.29 5.29 5100.0 1
Transcription factor p65
CHEMBL5533
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine