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Compound Detail

CHEMBL405216

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COc1ccc(CCN2C(=O)C(=O)c3cc(Br)cc(Br)c32)cc1

Basic Information

ChEMBL ID CHEMBL405216
Phase Preclinical
Structure Type MOL
InChI Key FMXNXAVYPBGJTD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.1
MW (Da)
3.99
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.68
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 C17H13Br2NO3
MW 439.10
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.63 5.63 2344.2 2
Jurkat
CHEMBL397
IC50 5.58 5.58 2660.0 1
MDA-MB-231
CHEMBL400
IC50 5.35 5.35 4510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine