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Compound Detail

CHEMBL2158287

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

Basic Information

ChEMBL ID CHEMBL2158287
Phase Preclinical
Structure Type MOL
InChI Key USCISWISWCWWPX-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
2.55
ALogP
6
HBA
4
HBD
142.3
PSA (Ų)
0.52
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 C25H29N5O4
MW 463.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.92 8.92 1.2 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 8.64 8.64 2.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.09 5.09 8200.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.01 5.01 9800.0 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