4-(2-Aminopyrimidin-4-yl)-2-cyclopentylbenzoic Acid

ID: ALA4857601

PubChem CID: 164612452

Max Phase: Preclinical

Molecular Formula: C16H17N3O2

Molecular Weight: 283.33

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Nc1nccc(-c2ccc(C(=O)O)c(C3CCCC3)c2)n1

Standard InChI:  InChI=1S/C16H17N3O2/c17-16-18-8-7-14(19-16)11-5-6-12(15(20)21)13(9-11)10-3-1-2-4-10/h5-10H,1-4H2,(H,20,21)(H2,17,18,19)

Standard InChI Key:  UHNUJIBUPPPFFF-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.3337  -23.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0488  -22.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0514  -22.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3398  -21.6267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6240  -22.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249  -22.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3450  -20.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0579  -20.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6334  -20.3909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7583  -21.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5084  -21.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0621  -21.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6557  -20.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8517  -20.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3318  -24.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6168  -24.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6102  -25.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3218  -25.7278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0348  -24.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0400  -25.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7491  -25.7190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  4  7  1  0
  7  8  1  0
  7  9  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 10  1  0
  3 10  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 20  1  0
 19 15  1  0
  1 15  1  0
 19 20  2  0
 20 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4857601

   ---

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: 283.33

Molecular Weight (Monoisotopic): 283.1321

AlogP: 3.08

#Rotatable Bonds: 3

Polar Surface Area: 89.10

Molecular Species: ACID

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 2.67

CX Basic pKa: 5.21

CX LogP: 2.08

CX LogD: 0.13

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.90

Np Likeness Score: -0.19

References

1. Eduful BJ, O'Byrne SN, Temme L, Asquith CRM, Liang Y, Picado A, Pilotte JR, Hossain MA, Wells CI, Zuercher WJ, Catta-Preta CMC, Zonzini Ramos P, Santiago AS, Couñago RM, Langendorf CG, Nay K, Oakhill JS, Pulliam TL, Lin C, Awad D, Willson TM, Frigo DE, Scott JW, Drewry DH..  (2021)  Hinge Binder Scaffold Hopping Identifies Potent Calcium/Calmodulin-Dependent Protein Kinase Kinase 2 (CAMKK2) Inhibitor Chemotypes.,  64  (15.0): [PMID:34264658] [10.1021/acs.jmedchem.0c02274]

Source

Source(1):

• Scientific Literature