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Compound Detail

CHEMBL2021961

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C[C@]12CC[C@@H](O)C[C@@H]1C[C@H](OCc1ccccc1)[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]21CO1

Basic Information

ChEMBL ID CHEMBL2021961
Phase Preclinical
Structure Type MOL
InChI Key CDBFPAYYTGGOCC-HPBYYPRXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.35
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.68
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38O3
MW 410.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.96

Activity Summary

EC50 2 meas. best 5.49
IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus laevis
CHEMBL613478
EC50 5.49 5.295 3220.0 2
Unchecked
CHEMBL612545
IC50 5.17 5.17 6750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22191644 10.1021/jm2014925 Unchecked 5
22191644 10.1021/jm2014925 Xenopus laevis 2

Data from ChEMBL 36 via Core Engine