(R)-2-((R)-3-amino-2-oxo-3-(4-((2-(trifluoromethyl)quinolin-4-yl)methoxy)phenyl)pyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide

ID: ALA3221857

PubChem CID: 90668114

Max Phase: Preclinical

Molecular Formula: C27H29F3N4O4

Molecular Weight: 530.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](C(=O)NO)N1CC[C@@](N)(c2ccc(OCc3cc(C(F)(F)F)nc4ccccc34)cc2)C1=O

Standard InChI:  InChI=1S/C27H29F3N4O4/c1-16(2)13-22(24(35)33-37)34-12-11-26(31,25(34)36)18-7-9-19(10-8-18)38-15-17-14-23(27(28,29)30)32-21-6-4-3-5-20(17)21/h3-10,14,16,22,37H,11-13,15,31H2,1-2H3,(H,33,35)/t22-,26-/m1/s1

Standard InChI Key:  KQNNPPBFBXDAIH-ATIYNZHBSA-N

Molfile:  

     RDKit          2D

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   13.5935   -6.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8409   -6.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3627   -4.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9455   -5.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1307   -5.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8348   -6.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3452   -6.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7004   -7.2792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4011   -8.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7046   -7.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2861   -8.1056    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5935   -4.4087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  3 38  1  1
M  END

Alternative Forms

1. Parent:

   

   ALA3221857

   (2R)-2-[(3R)-3-amino-2-oxo-3-[4-[[2-(trifluoromethyl)quinolin-4-yl]methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 530.55

Molecular Weight (Monoisotopic): 530.2141

AlogP: 4.14

#Rotatable Bonds: 8

Polar Surface Area: 117.78

Molecular Species: NEUTRAL

HBA: 6

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.74

CX Basic pKa: 7.46

CX LogP: 3.69

CX LogD: 3.51

Aromatic Rings: 3

Heavy Atoms: 38

QED Weighted: 0.30

Np Likeness Score: -0.55

References

1. Argade A, Bahekar R, Desai J, Thombare P, Shah K, Gite S, Sunder R, Ranvir R, Bandyopadhyay D, Chakrabarti G, Joharapurkar A, Mahapatra J, Chatterjee A, Patel H, Shaikh M, Sairam KVVM, Jain M, Patel P.  (2011)  Design, synthesis and biological evaluation of -lactam hydroxamate based TACE inhibitors,  2  (10): [10.1039/C0MD00261E]

Source

Source(1):

• Scientific Literature