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Compound Detail

CHEMBL5880733

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CC1CN(c2cc(-c3ccccc3O)nnc2N)CCN1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL5880733
Phase Preclinical
Structure Type MOL
InChI Key RNFAVDGGNIENKQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
0.90
ALogP
7
HBA
2
HBD
112.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O3S
MW 363.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.8 7.5867 15.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine