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Compound Detail

CHEMBL468959

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COC[C@H](C)Nc1nc(Oc2cccc3[nH]c(=O)c(N)nc23)cc(-c2ccc(C(F)(F)F)cc2N)n1

Basic Information

ChEMBL ID CHEMBL468959
Phase Preclinical
Structure Type MOL
InChI Key YQSRLPBNYNZCNV-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
3.80
ALogP
9
HBA
4
HBD
154.1
PSA (Ų)
0.28
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 C23H22F3N7O3
MW 501.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.57 8.495 2.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18386885 10.1021/jm7014638 Transient receptor potential cation channel subfamily V member 1 2
18386885 10.1021/jm7014638 Rattus norvegicus 2
18386885 10.1021/jm7014638 Blood 2
18386885 10.1021/jm7014638 ADMET 1

Data from ChEMBL 36 via Core Engine