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Compound Detail

CHEMBL4241916

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NC(=O)c1cnc2[nH]ccc2c1N[C@@H]1C[C@H]2CC[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL4241916
Phase Preclinical
Structure Type MOL
InChI Key CSAPHEIHSQPMAC-YGOYTEALSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.26
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O
MW 270.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.49 8.49 3.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.82 7.82 15.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 859.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30145050 10.1016/j.bmc.2018.08.005 Unchecked 1
30145050 10.1016/j.bmc.2018.08.005 ADMET 1
30145050 10.1016/j.bmc.2018.08.005 Tyrosine-protein kinase JAK2 1
30145050 10.1016/j.bmc.2018.08.005 Tyrosine-protein kinase JAK1 1
30145050 10.1016/j.bmc.2018.08.005 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine