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Compound Detail

CHEMBL5192736

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C=CC(=O)Nc1cc(Nc2ncc(Cl)c(O[C@@H]3CO[C@H]4[C@@H]3OCC4(F)F)n2)ccc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5192736
Phase Preclinical
Structure Type MOL
InChI Key TXDDTUVDXDRFAO-NRSPTQNISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
3.18
ALogP
9
HBA
2
HBD
101.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClF2N6O4
MW 538.98
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.92 8.92 1.2 1
U-937
CHEMBL612794
IC50 7.47 7.47 33.8 1
BaF3
CHEMBL614524
IC50 7.25 6.85 56.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35860875 10.1021/acs.jmedchem.2c00922 BaF3 4
35860875 10.1021/acs.jmedchem.2c00922 Tyrosine-protein kinase JAK3 1
35860875 10.1021/acs.jmedchem.2c00922 U-937 1

Data from ChEMBL 36 via Core Engine