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Compound Detail

CHEMBL473232

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N[C@H](CSCC(=O)Nc1c[nH]c(=O)[nH]c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL473232
Phase Preclinical
Structure Type MOL
InChI Key PBDQPDXSWSDMNR-SCSAIBSYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
-1.85
ALogP
6
HBA
5
HBD
158.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N4O5S
MW 288.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 4.16 4.16 70000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.1 4.1 80000.0 1
HeLa
CHEMBL399
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine