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Compound Detail

CHEMBL4204625

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CCCCS(=O)(=O)Nc1cc(-c2ccc3ncc(C(=O)OCC)n3c2)cnc1OC

Basic Information

ChEMBL ID CHEMBL4204625
Phase Preclinical
Structure Type MOL
InChI Key QTINASFTEJXVEH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.12
ALogP
8
HBA
1
HBD
111.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O5S
MW 432.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNU-638
CHEMBL614935
IC50 6.29 6.29 510.0 1
SK-HEP1
CHEMBL614912
IC50 6.08 6.08 830.0 1
MDA-MB-231
CHEMBL400
IC50 5.63 5.63 2320.0 1
A549
CHEMBL392
IC50 5.45 5.45 3560.0 1
HCT-116
CHEMBL394
IC50 5.31 5.31 4940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine