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Compound Detail

CHEMBL4587709

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N#CCC(=O)N1CCC[C@@H](n2c(=O)[nH]c3cnc(Nc4ccc[nH]c4=O)nc32)C1

Basic Information

ChEMBL ID CHEMBL4587709
Phase Preclinical
Structure Type MOL
InChI Key UMELHOMADMVMKP-LLVKDONJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
0.63
ALogP
8
HBA
3
HBD
152.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N8O3
MW 394.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.13 8.13 7.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.75 7.75 18.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.41 7.41 39.0 1
JAK3/JAK1
CHEMBL3038491
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK3 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK2 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 JAK3/JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 CHO-K1 1

Data from ChEMBL 36 via Core Engine