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Compound Detail

CHEMBL10137

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COc1ccc2c(c1)OC(c1ccccc1)/C(=C\c1ccncc1)C2=O

Basic Information

ChEMBL ID CHEMBL10137
Phase Preclinical
Structure Type MOL
InChI Key QMWQUOJVPMTHBL-UYRXBGFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3
MW 343.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.21 6.21 620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909717 10.1016/s0960-894x(02)00072-0 Aromatase 3
31129450 10.1016/j.ejmech.2019.05.023 Aromatase 1

Data from ChEMBL 36 via Core Engine