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

CHEMBL5406266

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
Cc1cc(=O)oc2cc(O)cc(OCCCCCN3CCC(C(=O)Nc4ncc(SCc5ncc(C(C)(C)C)o5)s4)CC3)c12

Basic Information

ChEMBL ID CHEMBL5406266
Phase Preclinical
Structure Type MOL
InChI Key RWPZOWQNLQTXKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
10
PK Parameters
9
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
6.74
ALogP
11
HBA
2
HBD
130.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O6S2
MW 640.83
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2932
CHEMBL4296507
IC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 156.0 ng.hr.mL-1 Mus musculus
AUC 72.3 ng.hr.mL-1 Mus musculus
CL 229.0 mL.min-1.kg-1 Mus musculus
Cmax 137.95 nM Mus musculus
F 43.1 % Mus musculus
MRT 4.17 hr Mus musculus
MRT 0.79 hr Mus musculus
T1/2 4.66 hr Mus musculus
T1/2 1.97 hr Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U2932 IC50 = 45.0 nM 7.35 Cytotoxicity against human U2932 cells assessed as inhibition of cell growth mea... 37671907

Literature References

Data from ChEMBL 36 via Core Engine