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Compound Detail

CHEMBL4448539

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O=[N+]([O-])c1ccc(N2CCN(C(=S)N/N=C\c3ccc4ccccc4n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4448539
Phase Preclinical
Structure Type MOL
InChI Key UVHDYECGINKNAA-JCMHNJIXSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.17
ALogP
6
HBA
1
HBD
86.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O2S
MW 420.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.88

Activity Summary

IC50 6 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.66 5.975 220.0 2
MCF7
CHEMBL387
IC50 6.51 6.51 310.0 1
NHDF
CHEMBL614200
IC50 5.49 5.49 3220.0 1
U-251
CHEMBL615022
IC50 5.26 5.26 5540.0 1
Hs 683
CHEMBL612596
IC50 4.83 4.83 14810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine