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Compound Detail

CHEMBL4762807

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Cc1cnc(Nc2ccc(C3CCN(C)CC3)c(F)c2)nc1Nc1ccc2c(c1)N(S(=O)(=O)C(C)(C)C)CC2

Basic Information

ChEMBL ID CHEMBL4762807
Phase Preclinical
Structure Type MOL
InChI Key CIDSGDKXNGKZIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
5.71
ALogP
7
HBA
2
HBD
90.5
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37FN6O2S
MW 552.72
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33570945 10.1021/acs.jmedchem.0c01952 Tyrosine-protein kinase JAK2 2
33570945 10.1021/acs.jmedchem.0c01952 Unchecked 1

Data from ChEMBL 36 via Core Engine