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Compound Detail

CHEMBL1643996

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc2Br)c1

Basic Information

ChEMBL ID CHEMBL1643996
Phase Preclinical
Structure Type MOL
InChI Key FGAVPNSDOPBZNB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
4.65
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN6O2
MW 509.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
EC50 6.1 6.075 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21208802 10.1016/j.bmcl.2010.12.036 PC-9 2

Data from ChEMBL 36 via Core Engine