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Compound Detail

CHEMBL3596496

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N#Cc1ccc(-c2cc(COCC3(c4ccccc4)CCN(Cc4ccccc4)CC3)cc(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3596496
Phase Preclinical
Structure Type MOL
InChI Key GZVJFRDNFCQFAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
7.99
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31F3N2O
MW 540.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL1764942
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26048800 10.1016/j.bmcl.2015.04.098 Unchecked 2
26048800 10.1016/j.bmcl.2015.04.098 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine