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Compound Detail

CHEMBL4066242

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CCCn1ccnc1/C=C/C=C/C(=O)/C=C/c1nccs1

Basic Information

ChEMBL ID CHEMBL4066242
Phase Preclinical
Structure Type MOL
InChI Key VYSXLGVHBXXAFG-NKYSMPERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.60
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3OS
MW 299.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.31 6.31 490.0 1
LNCaP
CHEMBL612518
IC50 6.24 6.24 580.0 1
PC-3
CHEMBL390
IC50 5.95 5.95 1130.0 1
DU-145
CHEMBL613508
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine