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Compound Detail

CHEMBL5204134

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COc1cccc(C(=O)c2nc(N3CCCC3)nc3ccsc23)c1

Basic Information

ChEMBL ID CHEMBL5204134
Phase Preclinical
Structure Type MOL
InChI Key SGWGMHMKSROTLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.53
ALogP
6
HBA
0
HBD
55.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2S
MW 339.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.02 5.02 9570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 9570.0 nM 5.02 Antiproliferative activity against human HL-60 cells assessed as reduction in ce... 35635956

Literature References

Data from ChEMBL 36 via Core Engine