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Compound Detail

CHEMBL4755024

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

Basic Information

ChEMBL ID CHEMBL4755024
Phase Preclinical
Structure Type MOL
InChI Key GEYPGSCFIYKMLN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.39
ALogP
8
HBA
1
HBD
133.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O7
MW 470.48
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 5 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.89 4.89 12780.0 1
SK-OV-3
CHEMBL614925
IC50 4.87 4.87 13440.0 1
SMMC-7721
CHEMBL613831
IC50 4.86 4.86 13940.0 1
MGC-803
CHEMBL3706566
IC50 4.56 4.56 27420.0 1
A549
CHEMBL392
IC50 4.34 4.34 45620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine