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Compound Detail

CHEMBL6042549

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O=C1COc2c(cccc2NC(=O)NCc2ccc(Cl)cc2N2CCCC2)N1

Basic Information

ChEMBL ID CHEMBL6042549
Phase Preclinical
Structure Type MOL
InChI Key IMKHWDHGNGTOSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.59
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O3
MW 400.87
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine