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Compound Detail

CHEMBL111300

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O=C1c2nccc(O)c2C(=O)c2c(-c3ccccc3[N+](=O)[O-])ccnc21

Basic Information

ChEMBL ID CHEMBL111300
Phase Preclinical
Structure Type MOL
InChI Key SQGQTACESPGMNK-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.53
ALogP
7
HBA
1
HBD
123.3
PSA (Ų)
0.44
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 C18H9N3O5
MW 347.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.24

Activity Summary

IC50 12 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 6.1 6.1 800.0 1
A-427
CHEMBL614515
IC50 5.92 5.92 1200.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.59 2300.0 2
LoVo
CHEMBL614721
IC50 5.54 5.54 2900.0 1
HCT-15
CHEMBL612263
IC50 5.46 5.46 3500.0 1
MCF7
CHEMBL387
IC50 5.41 5.41 3900.0 1
U373 MG
CHEMBL615024
IC50 5.4 5.4 4000.0 1
T47D
CHEMBL614361
IC50 5.35 5.35 4500.0 1
J82
CHEMBL614586
IC50 5.28 5.28 5300.0 1
PC-3
CHEMBL390
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine