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Compound Detail

CHEMBL1688901

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O=c1cc(Cn2ccnc2)c2ccc(OCc3ccc(F)c(F)c3)cc2o1

Basic Information

ChEMBL ID CHEMBL1688901
Phase Preclinical
Structure Type MOL
InChI Key TUPAPEGOVMHAJY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.90
ALogP
5
HBA
0
HBD
57.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F2N2O3
MW 368.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.3 7.3 50.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.0 7.0 100.0 1
Aromatase
CHEMBL1978
IC50 6.78 6.78 165.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25462231 10.1016/j.ejmech.2014.10.021 Unchecked 2
21341743 10.1021/jm101120u Aromatase 1
21341743 10.1021/jm101120u Steroid 17-alpha-hydroxylase/17,20 lyase 1
25462231 10.1016/j.ejmech.2014.10.021 Aromatase 1
25462231 10.1016/j.ejmech.2014.10.021 Steroid 17-alpha-hydroxylase/17,20 lyase 1
25462231 10.1016/j.ejmech.2014.10.021 Cytochrome P450 11B1, mitochondrial 1
25462231 10.1016/j.ejmech.2014.10.021 Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine