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Compound Detail

CHEMBL2179113

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CCCCCCCC#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 CHEMBL2179113
Phase Preclinical
Structure Type MOL
InChI Key PKPMKVLHGZEUSZ-MFKATJNZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
6.22
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40O3
MW 436.64
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.94

Activity Summary

EC50 1 meas. best 7.8
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.8 7.8 15.7 1
Aromatase
CHEMBL1978
IC50 5.66 5.66 2180.0 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

Data from ChEMBL 36 via Core Engine