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Compound Detail

CHEMBL36366

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C=C(Br)C(=O)Nc1cc(C(=O)Nc2ccccc2)n(C)c1

Basic Information

ChEMBL ID CHEMBL36366
Phase Preclinical
Structure Type MOL
InChI Key XZOSRZKQBDRKBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
3.12
ALogP
3
HBA
2
HBD
63.1
PSA (Ų)
0.83
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 C15H14BrN3O2
MW 348.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 43.0 nM 7.37 In vitro cytotoxicity against L1210 murine leukemia cells after 48 hr of continu... 12031321

Literature References

PubMed DOI Target Context # Activities
12031321 10.1016/s0960-894x(02)00177-4 L1210 1
12031321 10.1016/s0960-894x(02)00177-4 Mus musculus 1
12031321 10.1016/s0960-894x(02)00177-4 Caco-2 1

Data from ChEMBL 36 via Core Engine