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Compound Detail

CHEMBL3360350

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O=C(Nc1nc2cccc(-c3ccc(Cc4ccc(O)c(CO)c4)cc3)n2n1)C1CC1

Basic Information

ChEMBL ID CHEMBL3360350
Phase Preclinical
Structure Type MOL
InChI Key OJDRVJFLSIDYTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.53
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.45
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 C24H22N4O3
MW 414.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK1 IC50 = 8.3 nM 8.08 Inhibition of human recombinant JAK1 25369270

Literature References

PubMed DOI Target Context # Activities
25369270 10.1021/jm501262q No relevant target 1
25369270 10.1021/jm501262q Tyrosine-protein kinase JAK1 1
25369270 10.1021/jm501262q Unchecked 1

Data from ChEMBL 36 via Core Engine