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Compound Detail

CHEMBL4094378

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

Basic Information

ChEMBL ID CHEMBL4094378
Phase Preclinical
Structure Type MOL
InChI Key NGDRIRDAZHSKHQ-SFYXYOTASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.16
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.57
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 C17H19N3OS
MW 313.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 6.36 6.36 440.0 1
LNCaP
CHEMBL612518
IC50 6.27 6.27 540.0 1
DU-145
CHEMBL613508
IC50 6.09 6.09 810.0 1
PC-3
CHEMBL390
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine