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Compound Detail

CHEMBL603200

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O=C1Nc2ccccc2/C1=C1\C(=O)Nc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL603200
Phase Preclinical
Structure Type MOL
InChI Key RFOZGEFOEULTBU-BUHFOSPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.41
ALogP
4
HBA
2
HBD
101.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9N3O4
MW 307.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 25000.0 nM 4.6 Antiproliferative activity against human NCI/ADR cells after 72 hrs by imaging a... 19665384

Literature References

Data from ChEMBL 36 via Core Engine