EVERNIC ACID

COC1=CC(O)=C(C(=O)OC2=CC(O)=C(C(O)=O)C(C)=C2)C(C)=C1

InChIKey=GODLCSLPZIBRMG-UHFFFAOYSA-N

InChI=1S/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Potency
Pseudomonas aeruginosa 12 Target ID: CHEMBL348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27465850	Inhibitor 8504
PfFabI 1 Target ID: PfFabI Sources: https://www.ncbi.nlm.nih.gov/pubmed/23806111	Inhibitor 8504	36.1 µM [IC50]
PfFabZ 1 Target ID: PfFabZ Sources: https://www.ncbi.nlm.nih.gov/pubmed/23806111	Inhibitor 8504	10.7 µM [IC50]
Plasmodium berghei 9 Target ID: CHEMBL612653 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23806111	Inhibitor 8504	77.3 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:53:44 GMT 2025` Edited by `admin` on `Mon Mar 31 19:53:44 GMT 2025`
Record UNII	2EQ5W5403J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-81164

Preferred Name

English

EVERNIC ACID

Common Name

English

4-((4-METHOXY-6-METHYLSALICYLOYL)OXY)-6-METHYLSALICYLIC ACID

Systematic Name

English

2,6-CRESOTIC ACID, 4-METHOXY-, 4-ESTER WITH 6-METHYL-.BETA.-RESORCYLATE

Common Name

English

BENZOIC ACID, 2-HYDROXY-4-((2-HYDROXY-4-METHOXY-6-METHYLBENZOYL)OXY)-6-METHYL-

Systematic Name

English

2,6-CRESOTIC ACID, 4-METHOXY-, 4-ESTER WITH 6-METHYL-.BETA.-RESORCYLIC ACID

Common Name

English

Code System Code Type Description

PUBCHEM

10829