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Compound Detail

CHEMBL384820

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C[C@H](Nc1cc(-c2ccc(N(C)C)cc2)nc(-n2cnc3ccncc32)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL384820
Phase Preclinical
Structure Type MOL
InChI Key CMXVRFDAZVLFOZ-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.12
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7
MW 435.54
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.7 7.7 20.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 20.0 nM 7.7 Inhibition of JAK2 16934457
Tyrosine-protein kinase JAK3 IC50 = 62.0 nM 7.21 Inhibition of JAK3 16934457

Literature References

PubMed DOI Target Context # Activities
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK3 1
16934457 10.1016/j.bmcl.2006.08.022 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine