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Compound Detail

CHEMBL111490

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COc1ccnc2c1C(=O)c1c(-c3ccccc3[N+](=O)[O-])ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL111490
Phase Preclinical
Structure Type MOL
InChI Key LTRFHRPVICTOEZ-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
2.84
ALogP
7
HBA
0
HBD
112.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11N3O5
MW 361.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

IC50 12 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.05 8.05 9.0 1
A549
CHEMBL392
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.7 6.555 20.0 2
U373 MG
CHEMBL615024
IC50 7.52 7.52 30.0 1
MCF7
CHEMBL387
IC50 7.3 7.3 50.0 1
LoVo
CHEMBL614721
IC50 7.3 7.3 50.0 1
HCT-15
CHEMBL612263
IC50 7.05 7.05 90.0 1
J82
CHEMBL614586
IC50 6.4 6.4 400.0 1
A-427
CHEMBL614515
IC50 6.16 6.16 700.0 1
PC-3
CHEMBL390
IC50 5.51 5.51 3100.0 1
T47D
CHEMBL614361
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine