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Compound Detail

CHEMBL4636507

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Cc1[nH]nc2[nH]c(=O)cc([C@H]3CC[C@H](CC(=O)N4CCC(C)(C)CC4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4636507
Phase Preclinical
Structure Type MOL
InChI Key ZPDYGMNVYLLBBB-WKILWMFISA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.87
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O2
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.47 7.715 3.4 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.5 6.485 32.0 2
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.24 7.24 57.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 70.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK1 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK2 2
32462873 10.1021/acs.jmedchem.0c00359 No relevant target 2
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK3 1
32462873 10.1021/acs.jmedchem.0c00359 ADMET 1

Data from ChEMBL 36 via Core Engine