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Compounds
ALA341304

4-Amino-3,5-dichloro-N-((R)-4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl)-benzamide

ID: ALA341304

Chembl Id: CHEMBL341304

PubChem CID: 44348994

Max Phase: Preclinical

Molecular Formula: C24H18Cl2N4O2

Molecular Weight: 465.34

Molecule Type: Small molecule

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: Nc1c(Cl)cc(C(=O)N[C@@H]2N=C(c3ccccc3)c3cccc4c3N(CC4)C2=O)cc1Cl

Standard InChI: InChI=1S/C24H18Cl2N4O2/c25-17-11-15(12-18(26)19(17)27)23(31)29-22-24(32)30-10-9-14-7-4-8-16(21(14)30)20(28-22)13-5-2-1-3-6-13/h1-8,11-12,22H,9-10,27H2,(H,29,31)/t22-/m0/s1

Standard InChI Key: MABMHLIIZQNUOT-QFIPXVFZSA-N

Alternative Forms

Parent:

ALA341304
4-amino-3,5-dichloro-N-[(11R)-12-oxo-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]benzamide

Associated Targets(Human)

PDE4A Tclin Phosphodiesterase 4 (3344 Activities)

Discover Target: PDE4A

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

PDE3A Tclin Phosphodiesterase 3 (1749 Activities)

Discover Target: PDE3A

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

PDE5A Tclin Phosphodiesterase, PDE1/PDE5 (107 Activities)

Discover Target: PDE5A

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

Associated Targets(non-human)

Pde4d Phosphodiesterase 4 (578 Activities)

Discover Target: Pde4d

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: 465.34	Molecular Weight (Monoisotopic): 464.0807	AlogP: 4.07	#Rotatable Bonds: 3
Polar Surface Area: 87.79	Molecular Species: NEUTRAL	HBA: 4	HBD: 2
#RO5 Violations: ┄	HBA (Lipinski): 6	HBD (Lipinski): 3	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: ┄	CX Basic pKa: 0.75	CX LogP: 4.17	CX LogD: 4.17
Aromatic Rings: 3	Heavy Atoms: 32	QED Weighted: 0.57	Np Likeness Score: -0.54

References

1. Pascal Y, Andrianjara CR, Auclair E, Avenel N, Bertin B, Calvet A, Féru F, Lardon S, Moodley I, Ouagued M, Payne A, Pruniaux MP, Szilagyi C.. (2000) Synthesis and structure-activity relationships of 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indoles: novel PDE4 inhibitors., 10 (1): [PMID:10636238] [10.1016/s0960-894x(99)00573-9]

Source

Source(1):

Scientific Literature