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Compound Detail

CHEMBL2386642

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CC[C@H](O)c1nc2cnc3[nH]ccc3c2n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2386642
Phase Preclinical
Structure Type MOL
InChI Key HHCLTHAKVRSHMV-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.86
ALogP
4
HBA
2
HBD
66.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O
MW 298.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 7.8
EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.8 7.8 16.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.77 6.77 170.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659214 10.1021/jm4004895 Unchecked 2
23659214 10.1021/jm4004895 Tyrosine-protein kinase JAK2 2
23659214 10.1021/jm4004895 Tyrosine-protein kinase JAK1 2

Data from ChEMBL 36 via Core Engine