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Compound Detail

CHEMBL4065086

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CCCC(C)n1ccnc1/C=C/C(=O)/C=C/C=C/c1nccs1

Basic Information

ChEMBL ID CHEMBL4065086
Phase Preclinical
Structure Type MOL
InChI Key UZTXHKXAFXHHLQ-NWHYUEQQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.55
ALogP
5
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 C18H21N3OS
MW 327.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.3 6.3 500.0 1
LNCaP
CHEMBL612518
IC50 6.16 6.16 690.0 1
DU-145
CHEMBL613508
IC50 6.13 6.13 740.0 1
PC-3
CHEMBL390
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine