Penixylarin C

ID: ALA4439666

Chembl Id: CHEMBL4439666

PubChem CID: 145721055

Max Phase: Preclinical

Molecular Formula: C24H40O5

Molecular Weight: 408.58

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCCC[C@H](O)CCCCCCCCCCCc1cc(O)cc(O)c1C(=O)O

Standard InChI:  InChI=1S/C24H40O5/c1-2-3-11-15-20(25)16-13-10-8-6-4-5-7-9-12-14-19-17-21(26)18-22(27)23(19)24(28)29/h17-18,20,25-27H,2-16H2,1H3,(H,28,29)/t20-/m0/s1

Standard InChI Key:  FEKXOOAEAZUNSA-FQEVSTJZSA-N

Alternative Forms

1. Parent:

   

   ALA4439666

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Molecule Features

Natural Product: Yes

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

Calculated Properties

Molecular Weight: 408.58

Molecular Weight (Monoisotopic): 408.2876

AlogP: 6.18

#Rotatable Bonds: 17

Polar Surface Area: 97.99

Molecular Species: ACID

HBA: 4

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 2.95

CX Basic pKa: ┄

CX LogP: 7.91

CX LogD: 4.43

Aromatic Rings: 1

Heavy Atoms: 29

QED Weighted: 0.23

Np Likeness Score: 1.16

References

1. Yu G, Sun Z, Peng J, Zhu M, Che Q, Zhang G, Zhu T, Gu Q, Li D..  (2019)  Secondary Metabolites Produced by Combined Culture of Penicillium crustosum and a Xylaria sp.,  82  (7): [PMID:31265288] [10.1021/acs.jnatprod.9b00345]

Source

Source(1):

• Scientific Literature