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

CHEMBL6045601

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
CCN(CC)[C@@H](C)CNC(=O)c1cc(-c2cnn3ccc(-c4cccs4)nc23)nc(N2CCCS2(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL6045601
Phase Preclinical
Structure Type MOL
InChI Key DEJWJYLCIHHUMZ-SFHVURJKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
3.52
ALogP
9
HBA
1
HBD
112.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N7O3S2
MW 553.71
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.29

Activity Summary

EC50 1 meas. best 7.95
IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.8 9.8 0.2 1
Unchecked
CHEMBL612545
EC50 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine