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Compound Detail

CHEMBL2178803

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Cc1ccc(C)c(-c2nn(C)cc2NC(=O)c2cnn3ccc(N)nc23)c1

Basic Information

ChEMBL ID CHEMBL2178803
Phase Preclinical
Structure Type MOL
InChI Key LKNYWEOBQHMSCE-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.58
ALogP
7
HBA
2
HBD
103.1
PSA (Ų)
0.58
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 C19H19N7O
MW 361.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

Ki 5 meas. best 9.52
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.52 9.52 0.3 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 8.54 8.54 2.9 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.54 8.54 2.9 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.14 8.14 7.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.39 7.39 40.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 36.0 mL.min-1.kg-1 Rattus norvegicus
CL 16.0 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