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Compound Detail

CHEMBL1483562

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O=C(Nc1ccc(Cl)cc1)/C(=C/c1cccc(O)c1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL1483562
Phase Preclinical
Structure Type MOL
InChI Key WLIAEGLNJRYXSH-AQTBWJFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.83
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClN2O2S
MW 406.89
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 6.32 6.32 481.0 1
Neurotensin receptor type 1
CHEMBL4123
EC50 5.17 5.17 6690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine