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Compound Detail

CHEMBL4643226

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Cc1cc(C)c(-c2ccc(N)cn2)cc1NC(=O)c1ccc(OCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL4643226
Phase Preclinical
Structure Type MOL
InChI Key WSFFMTWYIVNIGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.17
ALogP
5
HBA
2
HBD
90.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O2
MW 424.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL6080
EC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.g-1 Rattus norvegicus
CL 9.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31862310 10.1016/j.bmc.2019.115227 No relevant target 2
31862310 10.1016/j.bmc.2019.115227 ADMET 2
31862310 10.1016/j.bmc.2019.115227 Protein smoothened 1

Data from ChEMBL 36 via Core Engine