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Compound Detail

CHEMBL88714

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COc1cccc2c1Oc1cccc(C(=O)NCCN(C)C)c1O2

Basic Information

ChEMBL ID CHEMBL88714
Phase Preclinical
Structure Type MOL
InChI Key PGWNWYDWEXWALD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.88
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.78
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 C18H20N2O4
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1600.0 nM 5.8 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