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Compound Detail

CHEMBL5209379

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COc1cc(Nc2ncc(C)c(Nc3ccc4oc(=O)[nH]c4c3)n2)cc(C(F)F)c1

Basic Information

ChEMBL ID CHEMBL5209379
Phase Preclinical
Structure Type MOL
InChI Key HXRHQLSAMGVMPZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.65
ALogP
7
HBA
3
HBD
105.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N5O3
MW 413.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JAK3/JAK1
CHEMBL3038491
IC50 8.05 8.05 9.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.76 6.76 173.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36385926 10.1021/acsmedchemlett.2c00411 Unchecked 3
36385926 10.1021/acsmedchemlett.2c00411 Cytochrome P450 3A4 2
36385926 10.1021/acsmedchemlett.2c00411 JAK3/JAK1 1
36385926 10.1021/acsmedchemlett.2c00411 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine