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Compound Detail

CHEMBL1917832

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CC(C)=NNC(=O)c1cc2c([nH]c3ccccc32)c(-c2ccc(O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1917832
Phase Preclinical
Structure Type MOL
InChI Key CKWNPHJJHCASAV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.21
ALogP
4
HBA
3
HBD
90.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O2
MW 358.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.74 4.74 18140.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19700.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24280.0 1
786-0
CHEMBL613102
IC50 4.62 4.62 24280.0 1
UACC-62
CHEMBL614610
IC50 4.45 4.45 35350.0 1
NCI-H460
CHEMBL396
IC50 4.42 4.42 38140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine