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Compound Detail

CHEMBL2158292

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N#Cc1c[nH]c(C(=O)Nc2ccc(C3CCN(C(=O)c4cc[n+]([O-])cc4)CC3)cc2C2=CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL2158292
Phase Preclinical
Structure Type MOL
InChI Key AADUJBXZMSDOOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.14
ALogP
5
HBA
2
HBD
128.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O3
MW 496.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.89 8.89 1.3 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22039836 10.1021/jm200900q Macrophage colony-stimulating factor 1 receptor 2
22039836 10.1021/jm200900q Liver microsomes 1
22039836 10.1021/jm200900q Cytochrome P450 1A2 1
22039836 10.1021/jm200900q Cytochrome P450 2C9 1
22039836 10.1021/jm200900q Cytochrome P450 2C19 1
22039836 10.1021/jm200900q Cytochrome P450 3A4 1
22039836 10.1021/jm200900q Voltage-gated inwardly rectifying potassium channel KCNH2 1
22039836 10.1021/jm200900q Liver 1

Data from ChEMBL 36 via Core Engine