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Compound Detail

CHEMBL4467200

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O=c1[nH]c2cnc(-c3cnc4ccc(F)cn34)nc2n1[C@H]1CC[C@H](O)CC1

Basic Information

ChEMBL ID CHEMBL4467200
Phase Preclinical
Structure Type MOL
InChI Key GLRJBPGOOHUNQE-HAQNSBGRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.05
ALogP
7
HBA
2
HBD
101.1
PSA (Ų)
0.56
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 C18H17FN6O2
MW 368.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.27 8.27 5.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.08 8.08 8.4 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.82 6.82 150.0 1
CHO-K1
CHEMBL614031
IC50 4.0 4.0 100000.0 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