Compound Detail
CHEMBL5558255
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Cc1nc2ccc(-c3cc4[nH]nc(C5CC5)c4n(-c4ccc(OC(F)F)cc4)c3=O)cc2n1C
Basic Information
| ChEMBL ID | CHEMBL5558255 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRMVJYVCAJQYMR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
461.5
MW (Da)
5.05
ALogP
6
HBA
1
HBD
77.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| S-adenosylmethionine synthase isoform type-2 CHEMBL3313835 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 3000.0 | mL.min-1.g-1 | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| S-adenosylmethionine synthase isoform type-2 | IC50 | = | 3.981 | nM | 8.4 | Inhibition of MAT2a in human HCT116- MTAP null cells assessed as reduction in sy... | 38466661 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38466661 | 10.1021/acs.jmedchem.3c01860 | ADMET | 2 |
| 38466661 | 10.1021/acs.jmedchem.3c01860 | S-adenosylmethionine synthase isoform type-2 | 1 |
| 38466661 | 10.1021/acs.jmedchem.3c01860 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine