US8822479, 37-1

Names and Identifiers

Canonical SMILES: CC(Cc1nc2c(cnn2-c2ccccc2Cl)c(=O)[nH]1)C(F)(F)F

Standard InChI: InChI=1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)

Standard InChI Key: FFPXPXOAFQCNBS-UHFFFAOYSA-N

Molfile:

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M  END

Alternative Forms

Parent:

ALA3671266
---

Associated Targets(Human)

PDE9A Tchem Phosphodiesterase 9A (1131 Activities)

Discover Target: PDE9A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Pde9a High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A (8 Activities)

Discover Target: Pde9a

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 356.74	Molecular Weight (Monoisotopic): 356.0652	AlogP: 3.50	#Rotatable Bonds: 3
Polar Surface Area: 63.57	Molecular Species: NEUTRAL	HBA: 4	HBD: 1
#RO5 Violations: ┄	HBA (Lipinski): 5	HBD (Lipinski): 1	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: 9.20	CX Basic pKa: ┄	CX LogP: 3.26	CX LogD: 3.26
Aromatic Rings: 3	Heavy Atoms: 24	QED Weighted: 0.78	Np Likeness Score: -1.71

References

1. (2014) 6-cyclylmethyl-and 6-alkylmethyl-substituted pyrazolepyrimidines,
2. Xi M, Sun T, Chai S, Xie M, Chen S, Deng L, Du K, Shen R, Sun H.. (2022) Therapeutic potential of phosphodiesterase inhibitors for cognitive amelioration in Alzheimer's disease., 232 [PMID:35144038] [10.1016/j.ejmech.2022.114170]

Source

Source(2):