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Compound Detail

CHEMBL4099562

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O=C(Nc1ccncc1)Nc1ccc(-c2cc(N3CC4CCC(C3)O4)c3nccn3n2)cc1

Basic Information

ChEMBL ID CHEMBL4099562
Phase Preclinical
Structure Type MOL
InChI Key AMGONPXTTMZQRC-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.80
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.50
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 C24H23N7O2
MW 441.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.66 5.66 2200.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
HEK293
CHEMBL614818
IC50 5.47 5.47 3400.0 1
MCF7
CHEMBL387
IC50 5.2 5.2 6300.0 1
A-375
CHEMBL613859
IC50 4.96 4.96 10900.0 1
Unchecked
CHEMBL612545
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine