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Compound Detail

CHEMBL4471599

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O=c1[nH]c2cnc(-c3cnc4ccc(F)cn34)nc2n1[C@@H]1CC[C@@H](O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4471599
Phase Preclinical
Structure Type MOL
InChI Key IZUPCXUREZVCCM-SJLPKXTDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
2.99
ALogP
7
HBA
2
HBD
101.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FN6O2
MW 416.42
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.1 9.1 0.8 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.75 7.75 18.0 1
CHO-K1
CHEMBL614031
IC50 5.1 5.1 8000.0 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 CHO-K1 1

Data from ChEMBL 36 via Core Engine