Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4878431
Max Phase: Preclinical
Molecular Formula: C24H20F3N5O2
Molecular Weight: 467.45
Molecule Type: Unknown
Associated Items:
ID: ALA4878431
Max Phase: Preclinical
Molecular Formula: C24H20F3N5O2
Molecular Weight: 467.45
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CN(C)c1ccc2c(Oc3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)ncnc2c1
Standard InChI: InChI=1S/C24H20F3N5O2/c1-32(2)18-8-11-20-21(13-18)28-14-29-22(20)34-19-9-6-16(7-10-19)30-23(33)31-17-5-3-4-15(12-17)24(25,26)27/h3-14H,1-2H3,(H2,30,31,33)
Standard InChI Key: AYPSNMAIUMVVLO-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 467.45 | Molecular Weight (Monoisotopic): 467.1569 | AlogP: 6.15 | #Rotatable Bonds: 5 |
Polar Surface Area: 79.38 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 11.53 | CX Basic pKa: 4.23 | CX LogP: 5.65 | CX LogD: 5.65 |
Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.37 | Np Likeness Score: -1.68 |
1. Lee KH, Yen WC, Lin WH, Wang PC, Lai YL, Su YC, Chang CY, Wu CS, Huang YC, Yang CM, Chou LH, Yeh TK, Chen CT, Shih C, Hsieh HP.. (2021) Discovery of BPR1R024, an Orally Active and Selective CSF1R Inhibitor that Exhibits Antitumor and Immunomodulatory Activity in a Murine Colon Tumor Model., 64 (19.0): [PMID:34606263] [10.1021/acs.jmedchem.1c01006] |
Source(1):