{(2S,3S,5R)-5-[4-amino-3-(isopropylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-3-hydroxytetrahydrofuran-2-yl}methyl sulfamate

ID: ALA4471145

Chembl Id: CHEMBL4471145

PubChem CID: 134500781

Max Phase: Preclinical

Molecular Formula: C13H20N6O5S2

Molecular Weight: 404.47

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)Sc1nn([C@H]2C[C@H](O)[C@H](COS(N)(=O)=O)O2)c2ncnc(N)c12

Standard InChI:  InChI=1S/C13H20N6O5S2/c1-6(2)25-13-10-11(14)16-5-17-12(10)19(18-13)9-3-7(20)8(24-9)4-23-26(15,21)22/h5-9,20H,3-4H2,1-2H3,(H2,14,16,17)(H2,15,21,22)/t7-,8-,9+/m0/s1

Standard InChI Key:  QYDKZZZPZVYXKY-XHNCKOQMSA-N

Alternative Forms

1. Parent:

   

   ALA4471145

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 404.47

Molecular Weight (Monoisotopic): 404.0937

AlogP: -0.22

#Rotatable Bonds: 6

Polar Surface Area: 168.47

Molecular Species: NEUTRAL

HBA: 11

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 11.33

CX Basic pKa: 3.48

CX LogP: 0.02

CX LogD: 0.01

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.55

Np Likeness Score: -0.23

References

1.  (2018)  Atg7 inhibitors and the uses thereof, 

2. Huang SC,Adhikari S,Brownell JE,Calderwood EF,Chouitar J,D'Amore NR,England DB,Foley K,Harrison SJ,LeRoy PJ,Lok D,Lublinsky A,Ma LT,Menon S,Yang Y,Zhang J,Gould AE.  (2020)  Discovery and optimization of pyrazolopyrimidine sulfamates as ATG7 inhibitors.,  28  (19): [PMID:32912429] [10.1016/j.bmc.2020.115681]

Source

Source(2):

• Scientific Literature
• Patent Bioactivity Data