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Compound Detail

CHEMBL2011861

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Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C1(c2c(C)[nH]c3ccc([N+](=O)[O-])cc23)C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL2011861
Phase Preclinical
Structure Type MOL
InChI Key MIANTHWUEXMSLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.37
ALogP
5
HBA
3
HBD
147.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N5O5
MW 481.47
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.05 6.05 890.0 1
SK-N-SH
CHEMBL614924
IC50 6.03 6.03 940.0 1
MDA-MB-231
CHEMBL400
IC50 4.0 4.0 99420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine