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Compound Detail

CHEMBL4589031

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CCCCCCCC(=O)N1CCN(Cn2nc(-c3ccc([N+](=O)[O-])cc3)oc2=S)CC1

Basic Information

ChEMBL ID CHEMBL4589031
Phase Preclinical
Structure Type MOL
InChI Key SWLFUOKRCUZDEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.24
ALogP
8
HBA
0
HBD
97.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N5O4S
MW 447.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
IC50 4.08 4.08 83400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BHK-21 IC50 = 83400.0 nM 4.08 Cytotoxicity against BHK21 cells after 72 hrs by MTT assay 30654237

Literature References

Data from ChEMBL 36 via Core Engine