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Compound Detail

CHEMBL1613234

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Nc1c(C(=O)c2ccc(Br)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL1613234
Phase Preclinical
Structure Type MOL
InChI Key YTPPDEUSISZRMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.1
MW (Da)
4.01
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.73
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 C15H10BrNO2
MW 316.15
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.48 5.48 3298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aryl hydrocarbon receptor EC50 = 3298.0 nM 5.48 PUBCHEM_BIOASSAY: Luminescence-based cell-based high throughput dose response as... -

Data from ChEMBL 36 via Core Engine