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Compound Detail

CHEMBL4471959

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Cc1ccc(/C=N/NC(=S)NCCc2c[nH]c3ccc(Cl)cc23)nc1

Basic Information

ChEMBL ID CHEMBL4471959
Phase Preclinical
Structure Type MOL
InChI Key VZAJDFRODYVNHO-FOKLQQMPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.57
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.36
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 C18H18ClN5S
MW 371.90
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.85 6.85 140.0 1
MGC-803
CHEMBL3706566
IC50 5.53 5.53 2940.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.4 5.4 3990.0 1
GES1
CHEMBL4296415
IC50 5.04 5.04 9230.0 1
Unchecked
CHEMBL612545
IC50 5.01 5.01 9850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine