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Compound Detail

CHEMBL3911070

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Cc1cn(-c2ccc3n(c2=O)CCN(C[C@@H]2CC[C@H](c4ccc(C(F)(F)F)cc4)O2)C3=O)cn1

Basic Information

ChEMBL ID CHEMBL3911070
Phase Preclinical
Structure Type MOL
InChI Key JOJOCAYSEQYLGK-GHTZIAJQSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
3.74
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.58
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 C24H23F3N4O3
MW 472.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Presenilin-1
CHEMBL2473
IC50 7.56 7.56 27.6 1
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.4 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