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Compound Detail

CHEMBL421829

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O=c1c2ccccc2oc2c(Cn3ccnc3)ccc(Br)c12

Basic Information

ChEMBL ID CHEMBL421829
Phase Preclinical
Structure Type MOL
InChI Key DPCAMTPMSZHJLT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
3.95
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.51
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 C17H11BrN2O2
MW 355.19
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.05 7.05 88.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262078 10.1021/jm000955s Aromatase 3
11262078 10.1021/jm000955s Steroid 17-alpha-hydroxylase/17,20 lyase 1
16279787 10.1021/jm058042r Aromatase 1
19072235 10.1021/jm800945c Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine