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Compound Detail

CHEMBL1304940

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O=C(Cc1ccc(Br)cc1)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL1304940
Phase Preclinical
Structure Type MOL
InChI Key XMELLZLNYDJDBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
3.51
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12BrN3O
MW 330.19
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 25200.0 nM 4.6 PUBCHEM_BIOASSAY: Dose response confirmation of uHTS hits that enhance the survi... -

Data from ChEMBL 36 via Core Engine