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Pimicotinib

CAT: 0957-E1727-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0957-E1727-02Size:25 mg
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Description
Pimicotinib (ABSK021) is an orally bioavailable inhibitor of colony stimulating factor 1 receptor (CSF1R) . It enhances antitumor T-cell immune responses and inhibits the proliferation of tumor cells having potential immunomodulatory and antineoplastic activities.
CAS Number
2253123-16-7
Synonyms
ABSK021
Target
CSF-1R
Activity
Protein Tyrosine Kinase
Molecular Formula
C22H24N6O3

Chemical Information

Pimicotinib

Pimicotinib is under investigation in clinical trial NCT05804045 (Study of Pimicotinib (ABSK021) for Tenosynovial Giant Cell Tumor (MANEUVER)). It was initially developed by Abbisko Therapeutics Co in collaboration with Merck KGaA. Pimicotinib was granted Fast Track Designation in December 2023 by the FDA.

CAS Number2253123-16-7
PubChem CID139549388
IUPAC Name3,3-dimethyl-N-[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxopyrrolidine-1-carboxamide
Molecular FormulaC22H24N6O3
Molecular Weight420.5
XLogP2
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity674
SMILES
CC1=C(C=CC(=N1)NC(=O)N2CCC(C2=O)(C)C)OC3=CC(=NC=C3)C4=CN(N=C4)C
InChI
InChI=1S/C22H24N6O3/c1-14-18(31-16-7-9-23-17(11-16)15-12-24-27(4)13-15)5-6-19(25-14)26-21(30)28-10-8-22(2,3)20(28)29/h5-7,9,11-13H,8,10H2,1-4H3,(H,25,26,30)
InChIKey
NXFPMDWYDKHFMM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pimicotinib
CAS: 2253123-16-7
CID: 139549388
Formula: C22H24N6O3
MW: 420.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight420.5
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass420.19098865
Monoisotopic Mass420.19098865
Topological Polar Surface Area102 Ų
Heavy Atom Count31
Formal Charge0
Complexity674
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes