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Compound Detail

CHEMBL4085248

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O=C(Nc1ccc(-c2cc(N3CCOCC3)c3nccn3n2)cc1)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL4085248
Phase Preclinical
Structure Type MOL
InChI Key PELFYEIYHAVUKB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.27
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O2
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.99

Activity Summary

IC50 6 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.66 6.66 220.0 1
NCI-H460
CHEMBL396
IC50 6.0 6.0 1000.0 1
HEK293
CHEMBL614818
IC50 5.85 5.85 1400.0 1
A-375
CHEMBL613859
IC50 4.8 4.8 15700.0 1
MCF7
CHEMBL387
IC50 4.75 4.75 17700.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine