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Compound Detail

CHEMBL5095049

PACRITINIB CITRATE
💊 Approved Drug
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💊 Approved Drug
C1=C/COCc2cc(ccc2OCCN2CCCC2)Nc2nccc(n2)-c2cccc(c2)COC/1.O=C(O)CC(O)(CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5095049
Name PACRITINIB CITRATE
Phase Approved
Structure Type MOL
InChI Key BAHHBHSHSRTKNK-BJILWQEISA-N
Therapeutic ✓ Yes
Parent Compound CHEMBL2035187
Active Moiety CHEMBL2035187

Known Names

Pacritinib citrate SB-1518 CITRATE SB1518 CITRATE Vonjo
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
4
Known Names
2
Indications
5
Mechanisms

Molecular Properties

472.6
MW (Da)
4.47
ALogP
7
HBA
1
HBD
67.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2022
Availability Prescription
Chirality Achiral

Routes of Administration

Oral
USAN Stem -tinib

Extended Properties

Molecular Formula C34H40N4O10
MW 664.71
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.11

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Tyrosine-protein kinase JAK2 inhibitor INHIBITOR Tyrosine-protein kinase JAK2
Tyrosine-protein kinase receptor FLT3 inhibitor INHIBITOR Receptor-type tyrosine-protein kinase FLT3
Tyrosine-protein kinase JAK2 inhibitor INHIBITOR Tyrosine-protein kinase JAK2
Activin receptor type-1 inhibitor INHIBITOR Activin receptor type-1
Interleukin-1 receptor-associated kinase 1 inhibitor INHIBITOR Interleukin-1 receptor-associated kinase 1

Indications

Polycythemia Vera Primary Myelofibrosis

Data from ChEMBL 36 via Core Engine