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Compound Detail

CHEMBL4446211

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Cc1ccc2[nH]cc(CCNC(=S)N/N=C/c3ccccn3)c2c1

Basic Information

ChEMBL ID CHEMBL4446211
Phase Preclinical
Structure Type MOL
InChI Key AWJFAJAZHAHAEH-WSDLNYQXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.91
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.38
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 C18H19N5S
MW 337.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.79

Activity Summary

IC50 5 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.03 6.03 930.0 1
MGC-803
CHEMBL3706566
IC50 5.55 5.55 2810.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4840.0 1
GES1
CHEMBL4296415
IC50 5.28 5.28 5210.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.91 4.91 12210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine