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Compound Detail

CHEMBL428216

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CN(C)CCN1C(=O)c2cccc3cc(/N=C\c4cc5c(cc4[N+](=O)[O-])OCO5)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL428216
Phase Preclinical
Structure Type MOL
InChI Key ZLGWIWJHMVABMY-ROTLSHHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
3.38
ALogP
8
HBA
0
HBD
114.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O6
MW 460.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5000.0 nM 5.3 Antiproliferative activity against U373MG cells after 72 hrs by MTT assay 17658777

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q L1210 8
17658777 10.1021/jm070315q Mus musculus 3
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1

Data from ChEMBL 36 via Core Engine