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Compound Detail

CHEMBL4167286

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

Basic Information

ChEMBL ID CHEMBL4167286
Phase Preclinical
Structure Type MOL
InChI Key PRRBYAHHMORAEN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
4.05
ALogP
9
HBA
5
HBD
165.7
PSA (Ų)
0.10
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O5S
MW 609.75
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.7 8.7 2.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 250.0 1
HEL
CHEMBL613888
IC50 5.41 5.41 3900.0 1
K562
CHEMBL385
IC50 5.05 5.05 8900.0 1
HL-60
CHEMBL383
IC50 4.92 4.92 12000.0 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