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Compound Detail

CHEMBL4293981

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Cc1n[nH]c2c1C(c1ccc(N(C)C)cc1)C=C(N)N2

Basic Information

ChEMBL ID CHEMBL4293981
Phase Preclinical
Structure Type MOL
InChI Key QKEDMJJIGFPTLO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.14
ALogP
4
HBA
3
HBD
70.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5
MW 269.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 6 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.95 4.95 11170.0 1
WI-38
CHEMBL614391
IC50 4.74 4.74 18060.0 1
HepG2
CHEMBL395
IC50 4.69 4.69 20560.0 1
WISH
CHEMBL612811
IC50 4.67 4.67 21590.0 1
HeLa
CHEMBL399
IC50 4.56 4.56 27370.0 1
Unchecked
CHEMBL612545
IC50 4.25 4.25 56400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine