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Compound Detail

CHEMBL4125917

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C[C@@H](N[C@@H]1CCCN(c2cccc(C(F)(F)F)c2)C1)c1cccc2ccccc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4125917
Phase Preclinical
Structure Type MOL
InChI Key CBOYFEGJHOWPTM-FDCKWBIYSA-N
Parent Compound CHEMBL4300173
Active Moiety CHEMBL4300173
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
6.18
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2F3N2
MW 471.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Extracellular calcium-sensing receptor
CHEMBL2516
IC50 8.68 8.68 2.1 1
Extracellular calcium-sensing receptor
CHEMBL1878
EC50 6.42 6.42 380.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 662.0 mL.min-1.g-1 Homo sapiens
CL 610.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29724589 10.1016/j.bmcl.2018.04.055 Cytochrome P450 2D6 3
29724589 10.1016/j.bmcl.2018.04.055 ADMET 2
29724589 10.1016/j.bmcl.2018.04.055 Extracellular calcium-sensing receptor 2

Data from ChEMBL 36 via Core Engine