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Compound Detail

CHEMBL571359

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COc1ccc(/C=N/NC(=O)c2cc3c([nH]c4ccccc43)c(-c3ccc([N+](=O)[O-])cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL571359
Phase Preclinical
Structure Type MOL
InChI Key SEGKRASFEMHMTC-JFLMPSFJSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
122.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N5O4
MW 465.47
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 8 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.34 5.34 4580.0 1
K562
CHEMBL385
IC50 5.12 5.12 7540.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7540.0 1
MCF7
CHEMBL387
IC50 5.09 5.09 8190.0 1
HT-29
CHEMBL384
IC50 5.05 5.05 8920.0 1
UACC-62
CHEMBL614610
IC50 5.01 5.01 9690.0 1
786-0
CHEMBL613102
IC50 4.85 4.85 14090.0 1
OVCAR
CHEMBL614212
IC50 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine