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Compound Detail

CHEMBL4174467

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O=C(O)CN1C(=O)/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4174467
Phase Preclinical
Structure Type MOL
InChI Key JAQXSISJHIGYFQ-GFMRDNFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.84
ALogP
4
HBA
3
HBD
102.2
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 C22H17N3O4S
MW 419.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 8.6 8.6 2.5 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.55 8.55 2.8 1
Blood
CHEMBL613416
IC50 7.46 7.46 35.0 1
MCF7
CHEMBL387
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine