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Compound Detail

CHEMBL3298074

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COC1=C(OC)C(O)(CCn2cc(-c3ccccc3)nn2)NC1=O

Basic Information

ChEMBL ID CHEMBL3298074
Phase Preclinical
Structure Type MOL
InChI Key LIVYGTLUGCXQKY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
0.66
ALogP
7
HBA
2
HBD
98.5
PSA (Ų)
0.81
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 C16H18N4O4
MW 330.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

IC50 6 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.74 4.74 18300.0 1
U-937
CHEMBL612794
IC50 4.69 4.69 20300.0 1
MCF7
CHEMBL387
IC50 4.65 4.65 22600.0 1
PC-3
CHEMBL390
IC50 4.45 4.45 35300.0 1
HCT-116
CHEMBL394
IC50 4.33 4.33 46300.0 1
HEK293
CHEMBL614818
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine