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Compound Detail

CHEMBL1917863

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COc1ccc(-n2nnnc2C(F)(F)F)cc1CN[C@H]1CCN(C(=O)C2CCN(C(C)=O)CC2)C[C@H]1c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL1917863
Phase Preclinical
Structure Type MOL
InChI Key JZBUWNDVSAMQLL-DKIIUIKKSA-N
Parent Compound CHEMBL1963216
Active Moiety CHEMBL1963216
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
3.42
ALogP
8
HBA
1
HBD
105.5
PSA (Ų)
0.45
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 C29H35ClF3N7O3
MW 622.09
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944973 10.1016/j.bmc.2011.08.070 Cavia porcellus 2
21944973 10.1016/j.bmc.2011.08.070 Substance-P receptor 1
21944973 10.1016/j.bmc.2011.08.070 Liver microsomes 1
21944973 10.1016/j.bmc.2011.08.070 No relevant target 1

Data from ChEMBL 36 via Core Engine