ID: ALA4853049

Max Phase: Preclinical

Molecular Formula: C26H36N3O3P

Molecular Weight: 469.57

Molecule Type: Unknown

Representations

Canonical SMILES:  CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)NCCc1c[nH]c2ccccc12

Standard InChI:  InChI=1S/C26H36N3O3P/c1-19(2)16-22(18-33(31,32)25(27)13-12-20-8-4-3-5-9-20)26(30)28-15-14-21-17-29-24-11-7-6-10-23(21)24/h3-11,17,19,22,25,29H,12-16,18,27H2,1-2H3,(H,28,30)(H,31,32)/t22-,25-/m1/s1

Standard InChI Key:  GZADYKQLFNISTG-RCZVLFRGSA-N

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

Properties

Molecular Weight: 469.57

Molecular Weight (Monoisotopic): 469.2494

AlogP: 4.68

#Rotatable Bonds: 12

Polar Surface Area: 108.21

Molecular Species: ZWITTERION

HBA: 3

HBD: 4

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 0.02

CX Basic pKa: 9.61

CX LogP: 2.89

CX LogD: 2.89

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.29

Np Likeness Score: -0.05

References

1. Wilding B, Pasqua AE, E A Chessum N, Pierrat OA, Hahner T, Tomlin K, Shehu E, Burke R, Richards GM, Whitton B, Arwert EN, Thapaliya A, Salimraj R, van Montfort R, Skawinska A, Hayes A, Raynaud F, Chopra R, Jones K, Newton G, Cheeseman MD..  (2021)  Investigating the phosphinic acid tripeptide mimetic DG013A as a tool compound inhibitor of the M1-aminopeptidase ERAP1.,  42  [PMID:33887439] [10.1016/j.bmcl.2021.128050]

Source

Source(1):

• Scientific Literature