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Compound Detail

CHEMBL5909767

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CCCC(C)N1CCC(N(Cc2cccnc2)C(=O)Nc2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL5909767
Phase Preclinical
Structure Type MOL
InChI Key BUASUXPOBZMIMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
6.08
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30Cl2N4O
MW 449.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DCN1-like protein 1/NEDD8-conjugating enzyme Ubc12
CHEMBL4523603
IC50 7.04 7.04 90.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine