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Olorofim

CAT: 1410-M34247-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M34247-05Size:50 mg
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Description
Olorofim (F-901318) is a novel selective antifungal compound targeting pyrimidine biosynthesis in mycobacteria, with inhibitory effect on Aspergillus fumigatus DHODH (IC50: 44 nM), but little inhibitory effect on human DHODH (>100 uM) .Olorofim has good efficacy against a variety of pathogenic filamentous and dimorphic fungi, such as Penicillium spp, P. dermatitidis spp and Fusarium spp.
CAS Number
1928707-56-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
498.55
Molecular Formula
C28H27FN6O2
Notes
Research use only, not for human use.
Receptor
Dehydrogenase | Antifungal

Chemical Information

Olorofim

Olorofim is under investigation in clinical trial NCT03340597 (Assessment of Varying Oral Dosing Regimens for F901318 in Healthy Subjects).

CAS Number1928707-56-5
PubChem CID91885568
IUPAC Name2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]phenyl]-2-oxoacetamide
Molecular FormulaC28H27FN6O2
Molecular Weight498.6
XLogP4.2
Topological Polar Surface Area83.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count37
Formal Charge0
Complexity771
SMILES
CC1=CC(=C(N1C)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=NC=C(C=N4)F)C5=CC=CC=C5
InChI
InChI=1S/C28H27FN6O2/c1-19-16-24(20-6-4-3-5-7-20)25(33(19)2)26(36)27(37)32-22-8-10-23(11-9-22)34-12-14-35(15-13-34)28-30-17-21(29)18-31-28/h3-11,16-18H,12-15H2,1-2H3,(H,32,37)
InChIKey
SUFPWYYDCOKDLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Olorofim
CAS: 1928707-56-5
CID: 91885568
Formula: C28H27FN6O2
MW: 498.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight498.6
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass498.21795229
Monoisotopic Mass498.21795229
Topological Polar Surface Area83.4 Ų
Heavy Atom Count37
Formal Charge0
Complexity771
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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