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Compound Detail

CHEMBL1795737

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O=C(Nc1ccccc1)c1ccc(CO[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL1795737
Phase Preclinical
Structure Type MOL
InChI Key UEQZCAJCSPCXTE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.65
ALogP
4
HBA
1
HBD
81.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O4
MW 272.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.22 6.22 600.0 1
SK-BR-3
CHEMBL613834
IC50 6.16 6.16 700.0 1
MDA-MB-231
CHEMBL400
IC50 6.1 6.1 800.0 1
SW-620
CHEMBL612262
IC50 6.1 6.1 800.0 1
SW480
CHEMBL612544
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine