Compound Detail
CHEMBL1206521
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CC[C@@H](C)[C@H](NP(=O)(O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1206521 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OTHKGUJBHLOAHC-ONERCXAPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
397.4
MW (Da)
1.38
ALogP
3
HBA
6
HBD
151.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine