N-3-Pyridyl-N'-[1-{4-(phenyloxy)pyridin-2-yl}piperidin-4-yl]thiourea

ID: ALA4437478

Chembl Id: CHEMBL4437478

PubChem CID: 148717934

Max Phase: Preclinical

Molecular Formula: C22H23N5OS

Molecular Weight: 405.53

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  S=C(Nc1cccnc1)NC1CCN(c2cc(Oc3ccccc3)ccn2)CC1

Standard InChI:  InChI=1S/C22H23N5OS/c29-22(26-18-5-4-11-23-16-18)25-17-9-13-27(14-10-17)21-15-20(8-12-24-21)28-19-6-2-1-3-7-19/h1-8,11-12,15-17H,9-10,13-14H2,(H2,25,26,29)

Standard InChI Key:  NYMNEPOLHBYNSJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4437478

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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: 405.53

Molecular Weight (Monoisotopic): 405.1623

AlogP: 4.22

#Rotatable Bonds: 5

Polar Surface Area: 62.31

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.34

CX Basic pKa: 7.24

CX LogP: 3.57

CX LogD: 3.35

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.62

Np Likeness Score: -1.87

References

1. Ogasawara D, Ichu TA, Jing H, Hulce JJ, Reed A, Ulanovskaya OA, Cravatt BF..  (2019)  Discovery and Optimization of Selective and in Vivo Active Inhibitors of the Lysophosphatidylserine Lipase α/β-Hydrolase Domain-Containing 12 (ABHD12).,  62  (3): [PMID:30720278] [10.1021/acs.jmedchem.8b01958]

Source

Source(1):

• Scientific Literature