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Compound Detail

CHEMBL3754505

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C[C@]12CCC(=O)C=C1C=C(Cc1ccccc1)[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3754505
Phase Preclinical
Structure Type MOL
InChI Key VVDWEHROXAUWQZ-AEFDYNLKSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.48
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O2
MW 374.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.58

Activity Summary

IC50 2 meas. best 7.21
Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.21 6.715 61.0 2
Aromatase
CHEMBL1978
Ki 7.21 7.21 60.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33017749 10.1016/j.ejmech.2020.112845 Aromatase 2
26469743 10.1016/j.ejmech.2015.09.038 Aromatase 1
31129450 10.1016/j.ejmech.2019.05.023 Aromatase 1

Data from ChEMBL 36 via Core Engine