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Compound Detail

CHEMBL1607408

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O=C(NNC(=S)NCCc1ccccc1)c1ccc(Br)s1

Basic Information

ChEMBL ID CHEMBL1607408
Phase Preclinical
Structure Type MOL
InChI Key QWAVJJBQEUWIDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
2.86
ALogP
3
HBA
3
HBD
53.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14BrN3OS2
MW 384.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 5.27 5373.0 1
Aminopeptidase N
CHEMBL4117
IC50 5.04 5.04 9190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine