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Compound Detail

CHEMBL1688910

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O=c1cc(Cn2ccnc2)c2ccc(Oc3cc(F)cc(F)c3)cc2o1

Basic Information

ChEMBL ID CHEMBL1688910
Phase Preclinical
Structure Type MOL
InChI Key HWBAYCLQCSHWIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
4.11
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.52
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 C19H12F2N2O3
MW 354.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 70.0 nM 7.16 Inhibition of human placental microsome CYP19 using [1beta-3H] androstenedione a... 21341743

Literature References

PubMed DOI Target Context # Activities
21341743 10.1021/jm101120u Aromatase 1
21341743 10.1021/jm101120u Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine