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Compound Detail

CHEMBL2042939

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Cc1ccc(Cn2ccnc2/C=N/Nc2nc(NC3CCN(C)CC3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL2042939
Phase Preclinical
Structure Type MOL
InChI Key VXIPVFNFCXTEBQ-OGLMXYFKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.14
ALogP
8
HBA
2
HBD
83.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8
MW 454.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
NCI-H460
CHEMBL396
IC50 6.11 6.11 770.0 1
SGC-7901
CHEMBL614909
IC50 6.02 6.02 960.0 1
HepG2
CHEMBL395
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine