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Compound Detail

CHEMBL1921819

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C[C@H](O)CN1CCC(c2ccc(Nc3ncc4ccc(-c5cccc(S(=O)(=O)NC(C)(C)C)c5)n4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1921819
Phase Preclinical
Structure Type MOL
InChI Key ZVEIHLPLPNRAHW-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.78
ALogP
8
HBA
3
HBD
111.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O3S
MW 562.74
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6667 hr Mus musculus
T1/2 0.6667 hr Rattus norvegicus
T1/2 0.6667 hr Canis lupus familiaris
T1/2 0.3 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041060 10.1016/j.bmcl.2011.10.032 Liver microsomes 3
22041060 10.1016/j.bmcl.2011.10.032 Liver 2
22041060 10.1016/j.bmcl.2011.10.032 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine