ID: ALA2074946

Max Phase: Preclinical

Molecular Formula: C27H28ClNO11

Molecular Weight: 577.97

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN1CC[C@H](c2c(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1

Standard InChI:  InChI=1S/C27H28ClNO11/c1-29-7-6-12(16(32)10-29)19-18(39-27-23(35)21(33)22(34)25(40-27)26(36)37)9-15(31)20-14(30)8-17(38-24(19)20)11-4-2-3-5-13(11)28/h2-5,8-9,12,16,21-23,25,27,31-35H,6-7,10H2,1H3,(H,36,37)/t12-,16+,21-,22-,23+,25-,27+/m0/s1

Standard InChI Key:  SYNNBRRQNWDVQW-FBZHJIONSA-N

Associated Targets(non-human)

Canalicular multispecific organic anion transporter 1 241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 577.97Molecular Weight (Monoisotopic): 577.1351AlogP: 0.87#Rotatable Bonds: 5
Polar Surface Area: 190.36Molecular Species: ACIDHBA: 11HBD: 6
#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): 6#RO5 Violations (Lipinski): 3
CX Acidic pKa: 2.83CX Basic pKa: 6.94CX LogP: -1.57CX LogD: -2.16
Aromatic Rings: 3Heavy Atoms: 40QED Weighted: 0.25Np Likeness Score: 1.20

References

1. Jäger W, Gehring E, Hagenauer B, Aust S, Senderowicz A, Thalhammer T..  (2003)  Biliary excretion of flavopiridol and its glucuronides in the isolated perfused rat liver: role of multidrug resistance protein 2 (Mrp2).,  73  (1): [PMID:14511769] [10.1016/s0024-3205(03)00699-4]