Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: Salt
UNII: 813AGY3126
Parent Compound: ZOSUQUIDAR

Structure

InChI Key ZPFVQKPWGDRLHL-WITOOOCMSA-N
Smile Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN1CCN([C@@H]2c3ccccc3[C@@H]3[C@H](c4ccccc42)C3(F)F)CC1
InChI
InChI=1S/C32H31F2N3O2.3ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27;;;/h1-14,21,29-31,38H,15-20H2;3*1H/t21-,29-,30+,31-;;;/m1.../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H34Cl3F2N3O2
Molecular Weight 637.0
AlogP 5.21
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 48.83
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 39.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Primary active transporter ATP-binding cassette ABCB subfamily
- 3490-12260 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Myelodysplastic Syndromes 3 D009190 ClinicalTrials
Leukemia 3 D007938 ClinicalTrials

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEMBL CHEMBL2074689
EPA CompTox DTXSID1057662
FDA SRS 813AGY3126
SureChEMBL SCHEMBL4958412