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Compound Detail

CHEMBL1534006

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CCc1ccccc1OCC(=O)Nc1ccc(N2CCCC2)cc1C

Basic Information

ChEMBL ID CHEMBL1534006
Phase Preclinical
Structure Type MOL
InChI Key BWVQJXWDZCDJJJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.18
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
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 C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.95

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
IC50 5.0 5.0 9960.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 4.33 4.33 46200.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine