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Compound Detail

CHEMBL1923592

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C[C@H](O)CN1CCC(c2ccc(Nc3ncc4ccc(-c5ccccc5N(C)S(C)(=O)=O)n4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1923592
Phase Preclinical
Structure Type MOL
InChI Key QSAUPKPUCQZYSW-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.10
ALogP
8
HBA
2
HBD
103.1
PSA (Ų)
0.35
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 C28H34N6O3S
MW 534.69
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4833 hr Mus musculus
T1/2 0.3 hr Rattus norvegicus
T1/2 0.6667 hr Canis lupus familiaris
T1/2 0.08333 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