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Compound Detail

CHEMBL1917837

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COc1ccc(-c2nc(C(=O)N/N=C/c3ccccc3)cc3c4ccccc4n(C)c23)cc1

Basic Information

ChEMBL ID CHEMBL1917837
Phase Preclinical
Structure Type MOL
InChI Key IZDHFCTYCANHTG-OGLMXYFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.17
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O2
MW 434.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 5.86 5.86 1390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
786-0 IC50 = 1390.0 nM 5.86 Antitumor activity against human 786-0 cells by SRB colorimetric assay 21944971

Literature References

Data from ChEMBL 36 via Core Engine