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Compound Detail

CHEMBL339486

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Cc1ccc(-c2c3n(c(=O)c4ncccc24)CC[C@@H](C)CN(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL339486
Phase Preclinical
Structure Type MOL
InChI Key LDXQLWNPGRANTO-GOSISDBHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
7.09
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F6N3O2
MW 573.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.35 8.8 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508446 10.1021/jm990220r Cavia porcellus 5
10508446 10.1021/jm990220r Substance-P receptor 2
15713411 10.1016/j.bmcl.2004.12.091 Substance-P receptor 1
15713411 10.1016/j.bmcl.2004.12.091 NON-PROTEIN TARGET 1
15713412 10.1016/j.bmcl.2004.12.089 Substance-P receptor 1
15713412 10.1016/j.bmcl.2004.12.089 NON-PROTEIN TARGET 1
21807525 10.1016/j.bmc.2011.07.014 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine