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Compound Detail

CHEMBL4213185

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O=C(N/N=C/c1ccccn1)c1cccc(S(=O)(=O)N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL4213185
Phase Preclinical
Structure Type MOL
InChI Key IMWSTKRMQQGCRC-CPNJWEJPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.87
ALogP
6
HBA
1
HBD
101.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O4S
MW 374.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.60

Activity Summary

IC50 4 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EC9706
CHEMBL4296412
IC50 4.35 4.35 44280.0 1
ECa-109 cell line
CHEMBL614668
IC50 4.25 4.25 55730.0 1
MGC-803
CHEMBL3706566
IC50 4.09 4.09 81720.0 1
PC-3
CHEMBL390
IC50 4.05 4.05 88130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine