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Compound Detail

CHEMBL497994

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CC1=NN(c2ccc(OCCCOc3no[n+]([O-])c3-c3ccccc3)cc2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL497994
Phase Preclinical
Structure Type MOL
InChI Key XRHZMCSALOKASD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.94
ALogP
7
HBA
0
HBD
104.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O5
MW 408.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver microsomes
CHEMBL613694
IC50 5.89 5.89 1300.0 1
Aorta
CHEMBL613606
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19113954 10.1021/jm8007008 No relevant target 4
19113954 10.1021/jm8007008 Liver microsomes 1
19113954 10.1021/jm8007008 ADMET 1
19113954 10.1021/jm8007008 Aorta 1

Data from ChEMBL 36 via Core Engine