ID: ALA3983787

Max Phase: Preclinical

Molecular Formula: C27H19F2N3O3

Molecular Weight: 471.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1nn(Cc2ccc(Oc3ccc(F)cc3)cc2)c2nc(-c3ccc(F)cc3)cc(C(=O)O)c12

Standard InChI:  InChI=1S/C27H19F2N3O3/c1-16-25-23(27(33)34)14-24(18-4-6-19(28)7-5-18)30-26(25)32(31-16)15-17-2-10-21(11-3-17)35-22-12-8-20(29)9-13-22/h2-14H,15H2,1H3,(H,33,34)

Standard InChI Key:  DZQIXNNPAMCICJ-UHFFFAOYSA-N

Associated Targets(non-human)

Induced myeloid leukemia cell differentiation protein Mcl-1 homolog 108 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: 471.46Molecular Weight (Monoisotopic): 471.1394AlogP: 6.22#Rotatable Bonds: 6
Polar Surface Area: 77.24Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.52CX Basic pKa: 1.86CX LogP: 5.75CX LogD: 2.53
Aromatic Rings: 5Heavy Atoms: 35QED Weighted: 0.32Np Likeness Score: -1.36

References

1.  (2016)  Small molecule inhibitors of MCL-1 and uses thereof, 

Source

Source(1):