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Compound Detail

CHEMBL3577905

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CC[C@H](c1ccc(F)cc1F)N(Cc1cccc(C(=O)O)c1)C(=O)c1cc2ccccn2n1

Basic Information

ChEMBL ID CHEMBL3577905
Phase Preclinical
Structure Type MOL
InChI Key LWTRPOBSYVDNTC-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
74.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F2N3O3
MW 449.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 6.91 6.91 123.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 mL.min-1.g-1 Homo sapiens
CL 48.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25893043 10.1021/ml500479v Liver microsome 2
25893043 10.1021/ml500479v No relevant target 1
25893043 10.1021/ml500479v Transient receptor potential cation channel subfamily M member 8 1
25893043 10.1021/ml500479v Hepatocyte 1
25893043 10.1021/ml500479v Voltage-gated inwardly rectifying potassium channel KCNH2 1
25893043 10.1021/ml500479v Cytochrome P450 3A4 1
25893043 10.1021/ml500479v Cytochrome P450 2D6 1
25893043 10.1021/ml500479v Cytochrome P450 1A2 1
25893043 10.1021/ml500479v Cytochrome P450 2C8 1
25893043 10.1021/ml500479v Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine