Compound Detail
CHEMBL3907348
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Cc1c(-c2c(F)cc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)cccc1-n1c(=O)[nH]c2c(F)cccc2c1=O
Basic Information
| ChEMBL ID | CHEMBL3907348 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SXAGMGAWHSROAH-UHFFFAOYSA-N |
2
Targets
22
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
554.5
MW (Da)
4.89
ALogP
5
HBA
4
HBD
134.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 22 meas. best 9.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK CHEMBL5251 | IC50 | 9.48 | 9.3709 | 0.3 | 11 |
| Tyrosine-protein kinase JAK2 CHEMBL2971 | IC50 | 6.12 | 5.9373 | 760.0 | 11 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine