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Compound Detail

CHEMBL4547685

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Cc1cnc(-c2ccncc2N2CCC(C(=O)N3CC(F)C3)CC2)s1

Basic Information

ChEMBL ID CHEMBL4547685
Phase Preclinical
Structure Type MOL
InChI Key NGKDECHJIUPPDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.91
ALogP
5
HBA
0
HBD
49.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN4OS
MW 360.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesterol 24-hydroxylase
CHEMBL4523510
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholesterol 24-hydroxylase IC50 = 4.9 nM 8.31 Inhibitory Assay: For the measurement of CH24H inhibitory activity, using the hu... -

Data from ChEMBL 36 via Core Engine