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Compound Detail

CHEMBL1333111

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C=C(C)c1cccc(C(C)(C)NC(=O)NC2CCN(Cc3ccccc3)CC2)c1.Cl

Basic Information

ChEMBL ID CHEMBL1333111
Phase Preclinical
Structure Type MOL
InChI Key QCEXKLXLWWPMDZ-UHFFFAOYSA-N
Parent Compound CHEMBL1617644
Active Moiety CHEMBL1617644
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
4.92
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN3O
MW 428.02
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 103.0 nM 6.99 PUBCHEM_BIOASSAY: Luminescence Cell-Based/Microorganism Dose Confirmation HTS to... -

Data from ChEMBL 36 via Core Engine