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Compound Detail

CHEMBL4102117

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CCn1ccnc1/C=C/C(=O)/C=C/C=C/c1nccs1

Basic Information

ChEMBL ID CHEMBL4102117
Phase Preclinical
Structure Type MOL
InChI Key FPSCPDKABXXQFO-NKYSMPERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.21
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3OS
MW 285.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.38 6.38 420.0 1
PWR-1E
CHEMBL4296487
IC50 6.21 6.21 620.0 1
DU-145
CHEMBL613508
IC50 5.97 5.97 1060.0 1
PC-3
CHEMBL390
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine