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Compound Detail

CHEMBL2011866

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Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C1(c2c(C)[nH]c3ccc([N+](=O)[O-])cc23)C(=O)Nc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL2011866
Phase Preclinical
Structure Type MOL
InChI Key WHZINFSZFRIHLB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.9
MW (Da)
6.02
ALogP
5
HBA
3
HBD
147.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClN5O5
MW 515.91
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-SH
CHEMBL614924
IC50 5.91 5.91 1230.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10050.0 1
A549
CHEMBL392
IC50 4.16 4.16 69400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine