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Compound Detail

CHEMBL4442736

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S=C(NCCc1c[nH]c2ccc(Br)cc12)N/N=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL4442736
Phase Preclinical
Structure Type MOL
InChI Key LGKZMLDVXAFKMS-SSDVNMTOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
3.37
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.35
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 C17H16BrN5S
MW 402.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 6.28 6.28 520.0 1
MGC-803
CHEMBL3706566
IC50 5.83 5.83 1490.0 1
GES1
CHEMBL4296415
IC50 5.69 5.69 2050.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.3 5.3 5040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine