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

CHEMBL5594474

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
C[C@@H](Oc1ccc2[nH]nc(-c3ccc(N4CC5(C4)CS(=O)(=O)C5)nc3)c2c1)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5594474
Phase Preclinical
Structure Type MOL
InChI Key FSLSWZLSHBJVSU-CQSZACIVSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
4.70
ALogP
7
HBA
1
HBD
101.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2N5O3S
MW 530.44
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 6.865 26.0 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