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Compound Detail

CHEMBL4756516

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Cc1cnc(Nc2ccc3c(c2)CCN(C/C=C/C(=O)NC(C)(C)C)C3)nc1-c1cnn(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL4756516
Phase Preclinical
Structure Type MOL
InChI Key PTXYLZDFHZWFDW-BQYQJAHWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.80
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O
MW 487.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL1649049
IC50 6.84 6.84 145.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.21 6.21 612.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.98 5.98 1055.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33256400 10.1021/acs.jmedchem.0c01488 Tyrosine-protein kinase JAK2 2
33256400 10.1021/acs.jmedchem.0c01488 Receptor-type tyrosine-protein kinase FLT3 2
33256400 10.1021/acs.jmedchem.0c01488 Unchecked 1

Data from ChEMBL 36 via Core Engine