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Compound Detail

CHEMBL396015

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C=CCN1C(=O)C(=O)c2cc(Br)cc(Br)c21

Basic Information

ChEMBL ID CHEMBL396015
Phase Preclinical
Structure Type MOL
InChI Key JPEVTTPEGBHBKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.0
MW (Da)
2.93
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.61
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 C11H7Br2NO2
MW 344.99
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.18 5.18 6606.9 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 6670.0 nM 5.18 Cytotoxicity against human U937 cells by MTS assay after 24 hrs 17887662
U-937 IC50 = 6606.93 nM 5.18 Anticancer activity against human U937 cells by MTS assay 20056518

Literature References

PubMed DOI Target Context # Activities
17887662 10.1021/jm0704189 U-937 1
17887662 10.1021/jm0704189 Jurkat 1
17887662 10.1021/jm0704189 MCF7 1
20056518 10.1016/j.ejmech.2009.12.010 U-937 1

Data from ChEMBL 36 via Core Engine