(E)-(4-Decylidene-2-(hydroxymethyl)-5-oxotetrahydrofuran-2-yl)methyl 1-methyl-1H-indole-3-carboxylate

ID: ALA4099579

Chembl Id: CHEMBL4099579

PubChem CID: 137660703

Max Phase: Preclinical

Molecular Formula: C26H35NO5

Molecular Weight: 441.57

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCCCCCCC/C=C1\CC(CO)(COC(=O)c2cn(C)c3ccccc23)OC1=O

Standard InChI:  InChI=1S/C26H35NO5/c1-3-4-5-6-7-8-9-10-13-20-16-26(18-28,32-24(20)29)19-31-25(30)22-17-27(2)23-15-12-11-14-21(22)23/h11-15,17,28H,3-10,16,18-19H2,1-2H3/b20-13+

Standard InChI Key:  WMOCKUYLGCVFJM-DEDYPNTBSA-N

Alternative Forms

1. Parent:

   

   ALA4099579

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 441.57

Molecular Weight (Monoisotopic): 441.2515

AlogP: 5.08

#Rotatable Bonds: 12

Polar Surface Area: 77.76

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 6.20

CX LogD: 6.20

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.28

Np Likeness Score: 0.71

References

1. Elhalem E, Donadío LG, Zhou X, Lewin NE, Garcia LC, Lai CC, Kelley JA, Peach ML, Blumberg PM, Comin MJ..  (2017)  Exploring the influence of indololactone structure on selectivity for binding to the C1 domains of PKCα, PKCε, and RasGRP.,  25  (12): [PMID:28392275] [10.1016/j.bmc.2017.03.022]

Source

Source(1):

• Scientific Literature