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Compound Detail

CHEMBL2386649

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C[C@@H](O)c1nc2cnc3[nH]ccc3c2n1[C@@H]1CCCN(C(=O)CC#N)C1

Basic Information

ChEMBL ID CHEMBL2386649
Phase Preclinical
Structure Type MOL
InChI Key BKVMTNCJXJBZBI-VXGBXAGGSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.04
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.75
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 C18H20N6O2
MW 352.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.09
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.28 8.28 5.2 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 5.09 5.09 8200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.0 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 2
23659214 10.1021/jm4004895 Liver microsomes 1
23659214 10.1021/jm4004895 MDCK 1
23659214 10.1021/jm4004895 Unchecked 1

Data from ChEMBL 36 via Core Engine