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Compound Detail

CHEMBL4205394

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COC(=O)c1cc(=O)c2cc([N+](=O)[O-])ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4205394
Phase Preclinical
Structure Type MOL
InChI Key OFNPBZVQMSFLIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.22
ALogP
5
HBA
1
HBD
102.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8N2O5
MW 248.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUP-B15
CHEMBL4296498
EC50 4.12 4.12 76506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SUP-B15 EC50 = 76506.0 nM 4.12 Antiproliferative activity against human SUP-B15 cells after 72 hrs by CelTiter-... 29407975

Literature References

Data from ChEMBL 36 via Core Engine