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Compound Detail

CHEMBL2386628

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CO[C@H]1CC[C@H](n2c([C@@H](C)O)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2386628
Phase Preclinical
Structure Type MOL
InChI Key XWRWZQJAOJYIJU-IJLUTSLNSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.10
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.78
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 C17H22N4O2
MW 314.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 6.62
Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.31 8.31 4.9 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.62 6.585 240.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.9 mL.min-1.kg-1 Homo sapiens
CL 1.3 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659214 10.1021/jm4004895 Tyrosine-protein kinase JAK1 4
23659214 10.1021/jm4004895 Unchecked 2
23659214 10.1021/jm4004895 Hepatocyte 1
23659214 10.1021/jm4004895 Liver microsomes 1
23659214 10.1021/jm4004895 MDCK 1

Data from ChEMBL 36 via Core Engine