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Compound Detail

CHEMBL186964

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COc1cc2nc(N3CCN(C(=O)c4cccc5ccccc45)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL186964
Phase Preclinical
Structure Type MOL
InChI Key IJSYXXWDUXZRID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.34
ALogP
7
HBA
1
HBD
93.8
PSA (Ų)
0.52
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 C25H25N5O3
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 59000.0 nM 4.23 Inhibition of prostate cancer (PC-3) cell proliferation 15317457

Literature References

PubMed DOI Target Context # Activities
15317457 10.1021/jm049752k PC-3 1

Data from ChEMBL 36 via Core Engine