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Compound Detail

CHEMBL4526485

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N#CC[C@H]1CC[C@H](n2c(=O)[nH]c3cnc(Nc4cc(Cl)c[nH]c4=O)nc32)CC1

Basic Information

ChEMBL ID CHEMBL4526485
Phase Preclinical
Structure Type MOL
InChI Key JTWHNXDZIKHXJN-UMSPYCQHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.8
MW (Da)
2.85
ALogP
7
HBA
3
HBD
132.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN7O2
MW 399.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.15 9.15 0.7 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.44 8.44 3.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.6 7.6 25.0 1
JAK3/JAK1
CHEMBL3038491
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK3 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK2 1
31609613 10.1021/acs.jmedchem.9b00533 Tyrosine-protein kinase JAK1 1
31609613 10.1021/acs.jmedchem.9b00533 CHO-K1 1
31609613 10.1021/acs.jmedchem.9b00533 JAK3/JAK1 1

Data from ChEMBL 36 via Core Engine