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Compound Detail

CHEMBL4763550

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O=C(c1ccccc1)N1CCN(c2c([N+](=O)[O-])cc3c4c(cccc24)C(=O)N(CCO)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL4763550
Phase Preclinical
Structure Type MOL
InChI Key NFIIPLOLCCDNGC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.30
ALogP
7
HBA
1
HBD
124.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O6
MW 474.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 5.0 5.0 9930.0 1
SMMC-7721
CHEMBL613831
IC50 4.92 4.92 11990.0 1
MGC-803
CHEMBL3706566
IC50 4.89 4.89 12880.0 1
SK-OV-3
CHEMBL614925
IC50 4.77 4.77 16810.0 1
A549
CHEMBL392
IC50 4.5 4.5 31330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine