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Compound Detail

CHEMBL2178800

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Cc1ccc(Cl)cc1-c1nn(C)cc1NC(=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL2178800
Phase Preclinical
Structure Type MOL
InChI Key IDCYJIXJAWIGMX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
3.34
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.60
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 C18H15ClN6O
MW 366.81
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.44

Activity Summary

IC50 1 meas. best 7.46
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.46 7.46 34.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 38.0 mL.min-1.kg-1 Rattus norvegicus
CL 17.0 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