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Compound Detail

CHEMBL2158228

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

Basic Information

ChEMBL ID CHEMBL2158228
Phase Preclinical
Structure Type MOL
InChI Key WFLCXRISIXFCBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
10
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.16
ALogP
5
HBA
3
HBD
127.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O2
MW 432.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.85 8.85 1.4 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 140.75 ng.hr.mL-1 Mus musculus
CL 53.3 mL.min-1.kg-1 Mus musculus
Cmax 127.16 nM Mus musculus
F 9.8 % Mus musculus
T1/2 1.39 hr Mus musculus
T1/2 0.88 hr Mus musculus
Vd 6.43 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22039836 10.1021/jm200900q Mus musculus 8
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 No relevant target 1
22039836 10.1021/jm200900q Liver 1

Data from ChEMBL 36 via Core Engine