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Compound Detail

CHEMBL4160421

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O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1CCBr

Basic Information

ChEMBL ID CHEMBL4160421
Phase Preclinical
Structure Type MOL
InChI Key YZYSJBPHILALJQ-QQTULTPQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
4.15
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.45
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 C22H18BrN3O2S
MW 468.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.39 8.39 4.1 1
No relevant target
CHEMBL2362975
IC50 8.37 8.37 4.2 1
MCF7
CHEMBL387
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine