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Compound Detail

CHEMBL2316315

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N=C(Nc1ccc(-c2ccc(NC(=N)c3cnccn3)cc2)cc1)c1cnccn1

Basic Information

ChEMBL ID CHEMBL2316315
Phase Preclinical
Structure Type MOL
InChI Key COQJQPYQZUAADF-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.81
ALogP
6
HBA
4
HBD
123.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N8
MW 394.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

IC50 6 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 4.92 4.92 11920.0 1
NCI-H522
CHEMBL614387
IC50 4.85 4.85 14050.0 1
PA-1
CHEMBL614949
IC50 4.77 4.77 17080.0 1
HepG2
CHEMBL395
IC50 4.69 4.69 20330.0 1
T47D
CHEMBL614361
IC50 4.21 4.21 62410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine