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

CHEMBL5595523

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
CCS(=O)(=O)N1CC2(CN(c3ccc(-c4n[nH]c5ccc(O[C@H](C)c6c(Cl)cncc6Cl)cc45)cn3)C2)C1

Basic Information

ChEMBL ID CHEMBL5595523
Phase Preclinical
Structure Type MOL
InChI Key MEVVRBGBHCLKRZ-MRXNPFEDSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.94
ALogP
7
HBA
1
HBD
104.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26Cl2N6O3S
MW 573.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 6.6575 40.0 4

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39258897 10.1021/acs.jmedchem.4c01531 Unchecked 5
39258897 10.1021/acs.jmedchem.4c01531 ADMET 1

Data from ChEMBL 36 via Core Engine