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Compound Detail

CHEMBL2324047

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Clc1ccc(C2=NO[C@H](Cc3ccccc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL2324047
Phase Preclinical
Structure Type MOL
InChI Key VKNZADDJHLWOFO-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.8
MW (Da)
4.08
ALogP
2
HBA
0
HBD
21.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNO
MW 271.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23286196 10.1021/jm301516q Luciferin 4-monooxygenase 8
23286196 10.1021/jm301516q Coelenterazine h 2-monooxygenase 1
23286196 10.1021/jm301516q ADMET 1

Data from ChEMBL 36 via Core Engine