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

CHEMBL4172110

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
CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCC(C(=O)NO)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4172110
Phase Preclinical
Structure Type MOL
InChI Key LDXHVMJUDUJYMQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.98
ALogP
8
HBA
4
HBD
136.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O4S
MW 482.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.0 9.0 1.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.54 5.54 2900.0 1
K562
CHEMBL385
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29940115 10.1021/acs.jmedchem.8b00393 Candida albicans 12
29940115 10.1021/acs.jmedchem.8b00393 Tyrosine-protein kinase JAK2 1
29940115 10.1021/acs.jmedchem.8b00393 Histone deacetylase 1 1
29940115 10.1021/acs.jmedchem.8b00393 HL-60 1
29940115 10.1021/acs.jmedchem.8b00393 K562 1
29940115 10.1021/acs.jmedchem.8b00393 HEL 1

Data from ChEMBL 36 via Core Engine