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Compound Detail

CHEMBL4126450

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C[C@@H](N[C@H]1CCN(c2ccc(-c3nn[nH]n3)cc2)C1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL4126450
Phase Preclinical
Structure Type MOL
InChI Key UBCPBBUPLJDRGM-VWJDFLIZSA-N
Parent Compound CHEMBL4302858
Active Moiety CHEMBL4302858
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.95
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN6
MW 420.95
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 7.77
IC50 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Extracellular calcium-sensing receptor
CHEMBL2516
IC50 9.33 9.33 0.5 1
Extracellular calcium-sensing receptor
CHEMBL1878
EC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 312.0 mL.min-1.g-1 Homo sapiens
CL 42.0 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