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Compound Detail

CHEMBL2158303

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N#Cc1c[nH]c(C(=O)Nc2ccc(C3CCN(C(N)=O)CC3)cc2C2=CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL2158303
Phase Preclinical
Structure Type MOL
InChI Key MNQDGSQOILXNDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.75
ALogP
4
HBA
3
HBD
127.9
PSA (Ų)
0.70
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 C23H26N6O2
MW 418.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.48 8.48 3.3 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.6 7.6 25.0 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