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Compound Detail

CHEMBL2179109

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CC#CCO[C@@H]1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@@]2(C)C=CC(=O)C=C12

Basic Information

ChEMBL ID CHEMBL2179109
Phase Preclinical
Structure Type MOL
InChI Key GNDYBZKXORBCFO-KVAKACLVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.88
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H28O3
MW 352.47
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.24

Activity Summary

EC50 1 meas. best 8.77
IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.77 8.77 1.7 1
Aromatase
CHEMBL1978
IC50 6.95 6.95 112.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22951074 10.1021/jm300930n NON-PROTEIN TARGET 2
22951074 10.1021/jm300930n Aromatase 2
22951074 10.1021/jm300930n Unchecked 1

Data from ChEMBL 36 via Core Engine