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Compound Detail

CHEMBL399687

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O=C(NN=C(c1ccccn1)c1ccccn1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL399687
Phase Preclinical
Structure Type MOL
InChI Key WPSIBOHPCSHFPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
3.42
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.56
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 C18H13BrN4O
MW 381.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 300.0 nM 6.52 Antiproliferative activity against human SK-MN-C cells by MTT assay 18159922

Literature References

PubMed DOI Target Context # Activities
18159922 10.1021/jm7012562 ADMET 1

Data from ChEMBL 36 via Core Engine