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Breitfussin F ID: ALA4548361
PubChem CID: 155554337
Max Phase: Preclinical
Molecular Formula: C16H11BrIN3O2
Molecular Weight: 484.09
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(Br)cc2[nH]c(I)c(-c3cnc(-c4ccc[nH]4)o3)c12
Standard InChI: InChI=1S/C16H11BrIN3O2/c1-22-11-6-8(17)5-10-13(11)14(15(18)21-10)12-7-20-16(23-12)9-3-2-4-19-9/h2-7,19,21H,1H3
Standard InChI Key: NDWPRZFOCQREKV-UHFFFAOYSA-N
Molfile:
RDKit 2D
23 26 0 0 0 0 0 0 0 0999 V2000
13.1190 -18.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1179 -19.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8259 -19.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8242 -18.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5328 -18.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5330 -19.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3117 -19.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.7927 -18.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3113 -18.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4099 -19.6804 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
13.8217 -17.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.1128 -16.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5602 -17.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3373 -17.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3370 -16.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.5597 -16.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0797 -16.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.3060 -15.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.7860 -14.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
15.3054 -14.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5283 -14.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5287 -15.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6099 -18.8578 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
4 1 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 2 0
9 5 1 0
2 10 1 0
4 11 1 0
11 12 1 0
13 14 2 0
14 15 1 0
15 16 2 0
16 17 1 0
17 13 1 0
9 13 1 0
18 19 1 0
19 20 1 0
20 21 2 0
21 22 1 0
22 18 2 0
16 18 1 0
8 23 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 484.09Molecular Weight (Monoisotopic): 482.9079AlogP: 5.19#Rotatable Bonds: 3Polar Surface Area: 66.84Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.30CX Basic pKa: 0.01CX LogP: 4.15CX LogD: 4.15Aromatic Rings: 4Heavy Atoms: 23QED Weighted: 0.39Np Likeness Score: -0.37
References 1. Hansen KØ, Andersen JH, Bayer A, Pandey SK, Lorentzen M, Jørgensen KB, Sydnes MO, Guttormsen Y, Baumann M, Koch U, Klebl B, Eickhoff J, Haug BE, Isaksson J, Hansen EH.. (2019) Kinase Chemodiversity from the Arctic: The Breitfussins., 62 (22): [PMID:31647655 ] [10.1021/acs.jmedchem.9b01006 ]