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Details

Stereochemistry ACHIRAL
Molecular Formula C29H27ClFN7O2
Molecular Weight 560.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHA-408

SMILES

CN1CCN(CC1)C2=NC=C(Cl)C(=C2)C(=O)NC3=CC=C4CCC5=C(N(N=C5C(N)=O)C6=CC=C(F)C=C6)C4=C3

InChI

InChIKey=ZLEZHGHFWIHCGU-UHFFFAOYSA-N
InChI=1S/C29H27ClFN7O2/c1-36-10-12-37(13-11-36)25-15-23(24(30)16-33-25)29(40)34-19-6-2-17-3-9-21-26(28(32)39)35-38(27(21)22(17)14-19)20-7-4-18(31)5-8-20/h2,4-8,14-16H,3,9-13H2,1H3,(H2,32,39)(H,34,40)

HIDE SMILES / InChI
Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: O14920
Gene ID: 3551.0
Gene Symbol: IKBKB
Target Organism: Homo sapiens (Human)
40.0 nM [IC50]
PubMed

PubMed

TitleDatePubMed
A novel, highly selective, tight binding IkappaB kinase-2 (IKK-2) inhibitor: a tool to correlate IKK-2 activity to the fate and functions of the components of the nuclear factor-kappaB pathway in arthritis-relevant cells and animal models.
2009 Apr
Novel tight-binding inhibitory factor-kappaB kinase (IKK-2) inhibitors demonstrate target-specific anti-inflammatory activities in cellular assays and following oral and local delivery in an in vivo model of airway inflammation.
2009 Aug
Name Type Language
PHA-408
Code English
8-((5-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)ISONICOTINOYL)AMINO)-1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO(G)INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-BENZ(G)INDAZOLE-3-CARBOXAMIDE, 8-(((5-CHLORO-2-(4-METHYL-1-PIPERAZINYL)-4-PYRIDINYL)CARBONYL)AMINO)-1-(4-FLUOROPHENYL)-4,5-DIHYDRO-
Systematic Name English
PHA408
Code English
Code System Code Type Description
FDA UNII
8K8XT2KBG3
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
PUBCHEM
22291652
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
CAS
503555-55-3
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY