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Compound Detail

CHEMBL315656

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CN(C)CCNC(=O)c1cccc2c1Oc1cc([N+](=O)[O-])ccc1O2

Basic Information

ChEMBL ID CHEMBL315656
Phase Preclinical
Structure Type MOL
InChI Key QKKYKTZQBPMKQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.78
ALogP
6
HBA
1
HBD
93.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O5
MW 343.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 3700.0 nM 5.43 Cytotoxicity measured on wild-type P388 murine leukemia cells 1310119

Literature References

PubMed DOI Target Context # Activities
1310119 10.1021/jm00080a009 Unchecked 2
1310119 10.1021/jm00080a009 No relevant target 1
1310119 10.1021/jm00080a009 Nucleic Acid 1
1310119 10.1021/jm00080a009 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine