5-(4-(5-Chloro-2-methyl-phenyl)piperazin-1-yl)-2-(4-methoxybenzoylamino)benzoicAcid Methyl Ester

ID: ALA5203907

PubChem CID: 146347198

Max Phase: Preclinical

Molecular Formula: C27H28ClN3O4

Molecular Weight: 493.99

Names and Identifiers

Canonical SMILES:  COC(=O)c1cc(N2CCN(c3cc(Cl)ccc3C)CC2)ccc1NC(=O)c1ccc(OC)cc1

Standard InChI:  InChI=1S/C27H28ClN3O4/c1-18-4-7-20(28)16-25(18)31-14-12-30(13-15-31)21-8-11-24(23(17-21)27(33)35-3)29-26(32)19-5-9-22(34-2)10-6-19/h4-11,16-17H,12-15H2,1-3H3,(H,29,32)

Standard InChI Key:  DPPFOTXUDBSLKJ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   -5.3741    0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5629    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0385    0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9350   -0.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6562   -0.0638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 22 25  1  0
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 26 28  1  0
 28 29  1  0
 29 30  2  0
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 31 32  2  0
 32 33  1  0
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 31 34  1  0
 34 35  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5203907

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 493.99

Molecular Weight (Monoisotopic): 493.1768

AlogP: 5.02

#Rotatable Bonds: 6

Polar Surface Area: 71.11

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 1.98

CX LogP: 6.52

CX LogD: 6.52

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.49

Np Likeness Score: -1.44

References

1. Dobrovolskaite A, Moots H, Tantak MP, Shah K, Thomas J, Dinara S, Massaro C, Hershberger PM, Maloney PR, Peddibhotla S, Sugarman E, Litherland S, Arnoletti JP, Jha RK, Levens D, Phanstiel O..  (2022)  Discovery of Anthranilic Acid Derivatives as Difluoromethylornithine Adjunct Agents That Inhibit Far Upstream Element Binding Protein 1 (FUBP1) Function.,  65  (22.0): [PMID:36382923] [10.1021/acs.jmedchem.2c01350]

Source

Source(1):

• Scientific Literature