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

CHEMBL4168763

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)NCCCCC(=O)NO)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4168763
Phase Preclinical
Structure Type MOL
InChI Key DTXGOEIYJUXQHG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
3.27
ALogP
9
HBA
5
HBD
165.7
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O5S
MW 581.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.44

Activity Summary

IC50 4 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 5.66 5.66 2200.0 1
HEL
CHEMBL613888
IC50 5.09 5.09 8100.0 1
K562
CHEMBL385
IC50 4.96 4.96 11000.0 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