Compound Detail
CHEMBL4777021
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
O=C(c1ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c2c1)N1CC[C@](O)(C(F)(F)F)C1
Basic Information
| ChEMBL ID | CHEMBL4777021 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DGAHHZJXLPZBGT-RCDICMHDSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
542.5
MW (Da)
3.95
ALogP
6
HBA
4
HBD
106.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2/cyclin E1 CHEMBL1907605 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
| CDK9/cyclin T1 CHEMBL2111389 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
| CDK12/Cyclin K CHEMBL4106169 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
| HCC70 CHEMBL1075461 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2/cyclin E1 | IC50 | = | 200.0 | nM | 6.7 | Inhibition of CDK2/Cyclin E (unknown origin) using 5-FAM-CDK7tide substrate incu... | - |
| CDK12/Cyclin K | IC50 | = | 200.0 | nM | 6.7 | Inhibition of CDK12 (686 to 1082 residues) /Cyclin K (unknown origin) using 5-FA... | - |
| CDK9/cyclin T1 | IC50 | = | 200.0 | nM | 6.7 | Inhibition of CDK9/Cyclin T1 (unknown origin) using 5-FAM-CDK9tide peptide subst... | - |
| HCC70 | IC50 | = | 1000.0 | nM | 6.0 | Inhibition of cell proliferation of human HCC70 cells incubated for 72 hrs by Cy... | - |
Data from ChEMBL 36 via Core Engine