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Compound Detail

CHEMBL4452359

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S=C(NCCN1CCOCC1)N/N=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL4452359
Phase Preclinical
Structure Type MOL
InChI Key WDJMCAPXOGIJQO-LFIBNONCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
0.21
ALogP
5
HBA
2
HBD
61.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5OS
MW 293.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.80

Activity Summary

IC50 5 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.03 5.03 9430.0 1
GES1
CHEMBL4296415
IC50 4.88 4.88 13200.0 1
PC-3
CHEMBL390
IC50 4.71 4.71 19530.0 1
MGC-803
CHEMBL3706566
IC50 4.65 4.65 22310.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.62 4.62 24260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine