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Compound Detail

CHEMBL4081558

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COc1ccc(NC(=O)Nc2ccc(-c3cc(N4CCOC[C@@H]4C)c4nccn4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4081558
Phase Preclinical
Structure Type MOL
InChI Key RXSGPQOOGWNRGY-KRWDZBQOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.27
ALogP
7
HBA
2
HBD
93.0
PSA (Ų)
0.46
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 C25H26N6O3
MW 458.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.57 5.57 2700.0 1
NCI-H460
CHEMBL396
IC50 5.38 5.38 4200.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5700.0 1
A-375
CHEMBL613859
IC50 5.11 5.11 7700.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7900.0 1
HEK293
CHEMBL614818
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine