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Compound Detail

CHEMBL1801470

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C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2C(=O)C[C@]2(C)C(C#N)=CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1801470
Phase Preclinical
Structure Type MOL
InChI Key NQFWHWPKEITVRR-WTJPMNHOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.63
ALogP
3
HBA
1
HBD
61.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO2
MW 313.44
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.21

Activity Summary

EC50 2 meas. best 5.98
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.44 6.44 361.0 1
Xenopus laevis
CHEMBL613478
EC50 5.98 5.62 1040.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20875742 10.1016/j.bmcl.2010.09.008 Unchecked 5
20875742 10.1016/j.bmcl.2010.09.008 Xenopus laevis 4

Data from ChEMBL 36 via Core Engine