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Compound Detail

CHEMBL4246788

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COC12CC3CC(C1)C(Nc1c(C(N)=O)cnc4[nH]ccc14)C(C3)C2

Basic Information

ChEMBL ID CHEMBL4246788
Phase Preclinical
Structure Type MOL
InChI Key YKEZMISRUHHYAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.67
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.2 9.2 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.3 8.3 5.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.11 8.11 7.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1000.0 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 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