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Compound Detail

CHEMBL4065705

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CCCC(C)n1ccnc1/C=C/C=C/C(=O)/C=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL4065705
Phase Preclinical
Structure Type MOL
InChI Key KRGKROFYCQRKRF-NRSHTZNASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 7.42 7.42 38.0 1
LNCaP
CHEMBL612518
IC50 6.42 6.42 380.0 1
PC-3
CHEMBL390
IC50 6.19 6.19 640.0 1
DU-145
CHEMBL613508
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine