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Compound Detail

CHEMBL1222953

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O=C1Nc2ccccc2C1(c1c[nH]c2ccc([N+](=O)[O-])cc12)c1c[nH]c2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL1222953
Phase Preclinical
Structure Type MOL
InChI Key GRRKHMNOXCZQQV-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
4.75
ALogP
5
HBA
3
HBD
147.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15N5O5
MW 453.41
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-N-SH
CHEMBL614924
IC50 6.0 5.465 990.0 2
A549
CHEMBL392
IC50 5.1 5.045 7900.0 2
DU-145
CHEMBL613508
IC50 5.1 5.1 8000.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 9980.0 1
HepG2
CHEMBL395
IC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine