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Compound Detail

CHEMBL238220

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Cc1cnc(C(=O)N2C[C@H](C(=O)N(C)Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H](c3ccccc3)C2)cn1

Basic Information

ChEMBL ID CHEMBL238220
Phase Preclinical
Structure Type MOL
InChI Key DCBQKYSGEJCDPL-YADHBBJMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
5.34
ALogP
4
HBA
0
HBD
66.4
PSA (Ų)
0.40
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F6N4O2
MW 550.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.58 nM 9.24 Displacement of [125I]SP from human NK1 receptor expressed in CHO cells 17723300

Literature References

PubMed DOI Target Context # Activities
17723300 10.1016/j.bmcl.2007.08.028 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine