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Compound Detail

CHEMBL3918666

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Cc1cn(-c2ccc3n(c2=O)CCN([C@@H](C)[C@@H]2CC[C@H](c4ccc(Cl)cc4OC(F)F)O2)C3=O)cn1

Basic Information

ChEMBL ID CHEMBL3918666
Phase Preclinical
Structure Type MOL
InChI Key ULDIUOLPUHERRN-ONGXBYRLSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.36
ALogP
7
HBA
0
HBD
78.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClF2N4O4
MW 518.95
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
IC50 7.61 7.61 24.6 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 212.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38848667 10.1021/acs.jmedchem.4c00580 ADMET 2
38848667 10.1021/acs.jmedchem.4c00580 Unchecked 1

Data from ChEMBL 36 via Core Engine