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Compound Detail

CHEMBL259315

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O=C(CN1C(=O)C(=O)c2cc(Br)cc(Br)c21)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL259315
Phase Preclinical
Structure Type MOL
InChI Key SRIOHAAPAJTZCW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
4.39
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8Br3NO3
MW 501.96
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.04 5.04 9120.1 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 9180.0 nM 5.04 Cytotoxicity against human U937 cells 18182300
U-937 IC50 = 9120.11 nM 5.04 Anticancer activity against human U937 cells by MTS assay 20056518

Literature References

Data from ChEMBL 36 via Core Engine