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Compound Detail

CHEMBL4061268

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CN1CCN(c2ccc(NC(=O)Nc3ccc(-c4cc(N5CCOCC5)c5nccn5n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4061268
Phase Preclinical
Structure Type MOL
InChI Key VWMSFHKLLJFBIQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.63
ALogP
8
HBA
2
HBD
90.3
PSA (Ų)
0.42
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 C28H32N8O2
MW 512.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.70

Activity Summary

IC50 6 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 5.8 5.8 1600.0 1
NCI-H460
CHEMBL396
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
IC50 5.48 5.48 3300.0 1
MCF7
CHEMBL387
IC50 5.37 5.37 4300.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 1
HEK293
CHEMBL614818
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine