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Compound Detail

CHEMBL1533823

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CCOC(=O)c1cnc(Nc2nc3ccccc3o2)nc1CSC(=S)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1533823
Phase Preclinical
Structure Type MOL
InChI Key KIPVPYZOKIOHKZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.54
ALogP
9
HBA
1
HBD
93.4
PSA (Ų)
0.42
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 C21H23N5O3S2
MW 457.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

EC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.89 5.3467 1300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine