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Compound Detail

CHEMBL1094154

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O=C1OC[C@H](Cc2ccccc2)[C@H]1Cc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL1094154
Phase Preclinical
Structure Type MOL
InChI Key RLFABAIDHKVKQV-DOTOQJQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.97
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O3
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.54

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 6.0 nM 8.22 Inhibition of human placental microsome CYP19 20413308

Literature References

PubMed DOI Target Context # Activities
28754364 10.1016/j.bmcl.2017.06.070 HL-60 2
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1

Data from ChEMBL 36 via Core Engine