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Compound Detail

CHEMBL4514626

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

Basic Information

ChEMBL ID CHEMBL4514626
Phase Preclinical
Structure Type MOL
InChI Key DAJMPMOUJOXIAG-AUEPDCJTSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
3.91
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 C17H15Cl2N5S
MW 392.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.28 5.75 520.0 2
Unchecked
CHEMBL612545
IC50 5.66 5.66 2170.0 1
GES1
CHEMBL4296415
IC50 5.43 5.43 3750.0 1
MGC-803
CHEMBL3706566
IC50 5.16 5.16 6860.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.97 4.97 10640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine