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Compound Detail

CHEMBL4549136

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C[C@]1(O)CC[C@H](n2c(=O)[nH]c3cnc(-c4cnc5ccc(F)cn45)nc32)CC1

Basic Information

ChEMBL ID CHEMBL4549136
Phase Preclinical
Structure Type MOL
InChI Key YNRDKRQTLMFUKL-GGZYXLCDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.44
ALogP
7
HBA
2
HBD
101.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN6O2
MW 382.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.89 7.89 13.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.19 7.19 64.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.1 7.1 79.0 1
CHO-K1
CHEMBL614031
IC50 4.8 4.8 16000.0 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

Data from ChEMBL 36 via Core Engine