cyclohexyl(4-((1-(3-methylbenzyl)-1H-benzo[d]imidazol-2-yl)methyl)piperazin-1-yl)methanone

ID: ALA4876671

PubChem CID: 164627454

Max Phase: Preclinical

Molecular Formula: C27H34N4O

Molecular Weight: 430.60

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(Cn2c(CN3CCN(C(=O)C4CCCCC4)CC3)nc3ccccc32)c1

Standard InChI:  InChI=1S/C27H34N4O/c1-21-8-7-9-22(18-21)19-31-25-13-6-5-12-24(25)28-26(31)20-29-14-16-30(17-15-29)27(32)23-10-3-2-4-11-23/h5-9,12-13,18,23H,2-4,10-11,14-17,19-20H2,1H3

Standard InChI Key:  XCGPURXXLQWGFA-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   10.8717   -6.1107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3536   -5.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8638   -4.7736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4110   -3.2921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5851   -3.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723   -4.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8220   -2.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6469   -2.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4080   -1.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0600   -3.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8814   -3.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2962   -2.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0559   -1.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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 15 16  2  0
 16 11  1  0
 13 17  1  0
  8 18  1  0
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 19 20  1  0
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 20 21  1  0
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 22 23  1  0
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 25 26  1  0
 25 27  2  0
 26 28  1  0
 26 32  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4876671

   ---

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: 430.60

Molecular Weight (Monoisotopic): 430.2733

AlogP: 4.62

#Rotatable Bonds: 5

Polar Surface Area: 41.37

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.36

CX LogP: 4.92

CX LogD: 4.92

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.59

Np Likeness Score: -1.80

References

1. Ma Z, Jiang L, Li B, Liang D, Feng Y, Liu L, Jiang C..  (2021)  Discovery of benzimidazole derivatives as potent and selective aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitors with glucose consumption improving activity.,  46  [PMID:34403955] [10.1016/j.bmc.2021.116352]

Source

Source(1):

• Scientific Literature