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Compound Detail

CHEMBL2207763

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CC(=O)Nc1ccc(-c2ccnc(NCC3CN(C(=O)c4c(Cl)cccc4Cl)C3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2207763
Phase Preclinical
Structure Type MOL
InChI Key DTVCSYNRPDBHIK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.59
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N5O2
MW 470.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.3 5.3 5000.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK3 IC50 = 5000.0 nM 5.3 Inhibition of JAK3 23127890
Tyrosine-protein kinase JAK2 IC50 = 5000.0 nM 5.3 Inhibition of JAK2 23127890

Literature References

PubMed DOI Target Context # Activities
23127890 10.1016/j.bmcl.2012.10.007 Tyrosine-protein kinase JAK2 3
23127890 10.1016/j.bmcl.2012.10.007 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine