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Compound Detail

CHEMBL148263

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CN(C)CCN1C(=O)c2cccc3cc4cccc([N+](=O)[O-])c4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL148263
Phase Preclinical
Structure Type MOL
InChI Key QKANXVQSRQMWOM-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.06
ALogP
5
HBA
0
HBD
83.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O4
MW 363.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 8 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.18 8.165 6.7 2
L1210
CHEMBL386
IC50 7.64 7.47 23.0 2
UACC-375
CHEMBL614127
IC50 7.12 7.12 75.0 1
OVCAR-3
CHEMBL614213
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0554-z NON-PROTEIN TARGET 4
7699715 10.1021/jm00006a018 L1210 2
7699715 10.1021/jm00006a018 ADMET 2
8960558 10.1021/jm960623g Melanoma cell 1
8960558 10.1021/jm960623g Ovarian carcinoma cell 1
8960558 10.1021/jm960623g L1210 1
7699715 10.1021/jm00006a018 UACC-375 1
7699715 10.1021/jm00006a018 OVCAR-3 1

Data from ChEMBL 36 via Core Engine