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Compound Detail

CHEMBL1095527

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CC1(C)OC2=C(C(=O)C(=O)c3ccccc32)[C@H](n2cc(-c3ccc(F)cc3)nn2)[C@H]1Br

Basic Information

ChEMBL ID CHEMBL1095527
Phase Preclinical
Structure Type MOL
InChI Key NRONRYWDUHRKEF-PGRDOPGGSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

482.3
MW (Da)
4.37
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.40
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 C23H17BrFN3O3
MW 482.31
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 7 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.92 5.92 1200.0 1
MDA-MB-435
CHEMBL614697
IC50 5.92 5.92 1200.0 1
SF-295
CHEMBL614908
IC50 5.75 5.75 1760.0 1
PBMC
CHEMBL613107
IC50 5.68 5.575 2100.0 2
HCT-8
CHEMBL613510
IC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine