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Compound Detail

CHEMBL2158295

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N#Cc1c[nH]c(C(=O)Nc2ccc(C3CCN(C(=O)Cc4ccccn4)CC3)cc2C2=CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL2158295
Phase Preclinical
Structure Type MOL
InChI Key BJMQKWRHLJKHOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
7
PK Parameters
10
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.83
ALogP
5
HBA
2
HBD
114.8
PSA (Ų)
0.51
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 C29H30N6O2
MW 494.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.6 8.6 2.5 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.89 7.89 13.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUClast - - Mus musculus
CL - - Mus musculus
Cmax - - Mus musculus
F - % Mus musculus
t1/2 - - Mus musculus
t1/2 - - Mus musculus
Vz - - 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