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Compound Detail

CHEMBL1379608

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O=C(Nc1ccccc1)C1=C[C@@H](C2CCCCC2)C[C@@H](OCCCCO)O1

Basic Information

ChEMBL ID CHEMBL1379608
Phase Preclinical
Structure Type MOL
InChI Key NKNQWGRORJPXNZ-NQIIRXRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.24
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO4
MW 373.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein GLI1
CHEMBL5007
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Zinc finger protein GLI1 IC50 = 1960.0 nM 5.71 PubChem BioAssay. Dose response confirmation of uHTS antagonist hits from Gli-SU... -

Data from ChEMBL 36 via Core Engine