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Compound Detail

CHEMBL1574857

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O=C(O)CCCN1C(=O)/C(=C/C=C/c2ccco2)SC1=S

Basic Information

ChEMBL ID CHEMBL1574857
Phase Preclinical
Structure Type MOL
InChI Key HDZLAVLCJJTXIJ-PZXDNKHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.90
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.64
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 C14H13NO4S2
MW 323.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL3151
IC50 5.85 5.85 1400.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.71 4.71 19324.8 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.41 4.41 39100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine