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Compound Detail

CHEMBL538430

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O=C(NCCc1ccc(O)cc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL538430
Phase Preclinical
Structure Type MOL
InChI Key ZTLWJYCDAXUIBK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
3.02
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.90
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 C15H14ClNO2
MW 275.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.75

Literature References

PubMed DOI Target Context # Activities
19545120 10.1021/jm900106f Zinc finger protein GLI1 1

Data from ChEMBL 36 via Core Engine