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Compound Detail

CHEMBL2178266

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Cc1ccc(C)c(-c2nn(C)cc2NC(=O)c2cnn3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL2178266
Phase Preclinical
Structure Type MOL
InChI Key NFQKXDIBUBJLEU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.00
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.62
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 C19H18N6O
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.29

Activity Summary

IC50 1 meas. best 7.19
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.68 8.68 2.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.19 7.19 64.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23061660 10.1021/jm3012239 Unchecked 3
23061660 10.1021/jm3012239 Tyrosine-protein kinase JAK2 2
23061660 10.1021/jm3012239 Liver microsomes 2
23061660 10.1021/jm3012239 No relevant target 1

Data from ChEMBL 36 via Core Engine