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Compound Detail

CHEMBL1688913

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O=c1cc(Cn2ccnc2)c2ccc(O)cc2o1

Basic Information

ChEMBL ID CHEMBL1688913
Phase Preclinical
Structure Type MOL
InChI Key OJTHYVROBWHTAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
1.74
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O3
MW 242.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.43 5.43 3750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 3750.0 nM 5.43 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