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Compound Detail

CHEMBL4760565

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O=C(c1ccccc1)N1CCN(c2c([N+](=O)[O-])cc3c4c(cccc24)C(=O)N(CCc2ccc(O)c(O)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL4760565
Phase Preclinical
Structure Type MOL
InChI Key OZQOJJZUPGZAHX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.96
ALogP
8
HBA
2
HBD
144.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N4O7
MW 566.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.03 5.03 9310.0 1
T-24
CHEMBL614774
IC50 4.84 4.84 14560.0 1
SMMC-7721
CHEMBL613831
IC50 4.71 4.71 19720.0 1
SK-OV-3
CHEMBL614925
IC50 4.7 4.7 19910.0 1
A549
CHEMBL392
IC50 4.65 4.65 22530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine