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Compound Detail

CHEMBL551943

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O=C1Nc2ccccc2C1(c1c[nH]c2ccc(Br)cc12)c1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL551943
Phase Preclinical
Structure Type MOL
InChI Key FCUKYLPPXZWKMS-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

521.2
MW (Da)
6.46
ALogP
1
HBA
3
HBD
60.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15Br2N3O
MW 521.21
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

IC50 8 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-SH
CHEMBL614924
IC50 6.03 5.455 930.0 2
A549
CHEMBL392
IC50 6.02 5.56 960.0 2
DU-145
CHEMBL613508
IC50 5.44 5.44 3600.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 9950.0 1
HepG2
CHEMBL395
IC50 4.8 4.8 15800.0 1
MCF7
CHEMBL387
IC50 4.33 4.33 46800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine