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Compound Detail

CHEMBL5193242

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O=C1c2ccccc2-c2nccc3c(OCCCn4cnc(Br)c4)ccc1c23

Basic Information

ChEMBL ID CHEMBL5193242
Phase Preclinical
Structure Type MOL
InChI Key LAPPUXRJISYLSB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
4.87
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16BrN3O2
MW 434.29
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.21 5.21 6090.0 1
HepG2
CHEMBL395
IC50 5.09 5.09 8120.0 1
MDA-MB-231
CHEMBL400
IC50 5.07 5.07 8610.0 1
A549
CHEMBL392
IC50 5.05 5.05 8950.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.95 4.95 11180.0 1
L02
CHEMBL4296457
IC50 4.43 4.43 36830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine