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Compound Detail

CHEMBL4555674

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C/C(=N\NC(=S)NCCc1c[nH]c2ccc(Cl)cc12)c1ccc(C)cn1

Basic Information

ChEMBL ID CHEMBL4555674
Phase Preclinical
Structure Type MOL
InChI Key OCXPRJQCVMUWOM-ZMOGYAJESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
3.96
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 C19H20ClN5S
MW 385.92
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 5 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.14 6.14 720.0 1
Unchecked
CHEMBL612545
IC50 5.97 5.97 1060.0 1
GES1
CHEMBL4296415
IC50 5.66 5.66 2210.0 1
MGC-803
CHEMBL3706566
IC50 5.61 5.61 2480.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.26 5.26 5520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine