Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL444481

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)cc1C#N

Basic Information

ChEMBL ID CHEMBL444481
Phase Preclinical
Structure Type MOL
InChI Key DKVXIGRNBOYGHE-DIPNUNPCSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

793.5
MW (Da)
7.84
ALogP
9
HBA
2
HBD
108.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H45ClN6O3S2
MW 793.46
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -1.44

Activity Summary

EC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.31 6.5567 49.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 1737.68 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841882 10.1021/jm800669s NON-PROTEIN TARGET 3
18841882 10.1021/jm800669s Rattus norvegicus 1
18841882 10.1021/jm800669s Unchecked 1
18841882 10.1021/jm800669s Bcl2-associated agonist of cell death 1
18841882 10.1021/jm800669s Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine