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Compound Detail

CHEMBL571623

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Cc1cc([N+](=O)[O-])ccc1NC1C2=C(OC1(C)C)c1ccccc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL571623
Phase Preclinical
Structure Type MOL
InChI Key QQRVFKSGDWMEIS-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O5
MW 378.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 7 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 6.28 6.28 520.0 1
HCT-8
CHEMBL613510
IC50 5.88 5.88 1320.0 1
HL-60
CHEMBL383
IC50 5.73 5.73 1870.0 1
SF-295
CHEMBL614908
IC50 5.73 5.73 1850.0 1
PBMC
CHEMBL613107
IC50 5.68 5.325 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine