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Compound Detail

CHEMBL5646707

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CC(=O)c1c(-c2nccc(NCCN(C)C)n2)[nH]c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5646707
Phase Preclinical
Structure Type MOL
InChI Key STAPGJKSICDOAU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.80
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 6.59
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3T3-L1
CHEMBL614510
 EC50 6.59 6.59 254.0 1
3T3-L1
CHEMBL614510
 IC50 4.55 4.55 28360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3T3-L1 EC50 = 254.0 nM 6.59 Anti-adipogenic activity in mouse 3T3-L1 cells assessed as lipid-lowering activi... 37607439
3T3-L1 IC50 = 28360.0 nM 4.55 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