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Compound Detail

CHEMBL5639250

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CC(=O)c1c(-c2ncc(F)c(NCCN3CCCC3)n2)[nH]c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5639250
Phase Preclinical
Structure Type MOL
InChI Key QBLDVCGXKWBPML-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.47
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN5O
MW 367.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3T3-L1
CHEMBL614510
 EC50 6.75 6.75 180.0 1
3T3-L1
CHEMBL614510
 IC50 4.43 4.43 37380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3T3-L1 EC50 = 180.0 nM 6.75 Anti-adipogenic activity in mouse 3T3-L1 cells assessed as lipid-lowering activi... 37607439
3T3-L1 IC50 = 37380.0 nM 4.43 Cytotoxicity against mouse 3T3-L1 cells assessed as reduction in cell viability ... 37607439

Literature References

PubMed DOI Target Context # Activities
37607439 10.1016/j.ejmech.2023.115729 3T3-L1 3
37607439 10.1016/j.ejmech.2023.115729 ADMET 1

Data from ChEMBL 36 via Core Engine