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Compound Detail

CHEMBL202612

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COc1ccc2cc(C(O)(c3ccc(Cl)cc3)c3cccnc3)oc2c1

Basic Information

ChEMBL ID CHEMBL202612
Phase Preclinical
Structure Type MOL
InChI Key TWWWJBRBILYRPV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
4.77
ALogP
4
HBA
1
HBD
55.5
PSA (Ų)
0.57
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 C21H16ClNO3
MW 365.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 9.34 7.9867 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451067 10.1021/jm0508282 Aromatase 1
36846364 10.1039/d2md00352j Aromatase 1
36846364 10.1039/d2md00352j MDA-MB-231 1
36846364 10.1039/d2md00352j MCF7 1
36846364 10.1039/d2md00352j MCF-10A 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine