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Compound Detail

CHEMBL5589863

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N#Cc1ccc(N2CCN(C(=O)Cc3ccc(OC(F)(F)F)cc3)CC2)nn1

Basic Information

ChEMBL ID CHEMBL5589863
Phase Preclinical
Structure Type MOL
InChI Key FAQFNXVJXPMMLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.14
ALogP
6
HBA
0
HBD
82.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N5O2
MW 391.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pantothenate kinase 3
CHEMBL3407328
IC50 6.56 6.56 274.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pantothenate kinase 3 IC50 = 274.0 nM 6.56 Inhibition of PANK3 (unknown origin) using D-[1-14C]pantothenate as substrate in... 39136313

Literature References

PubMed DOI Target Context # Activities
39136313 10.1021/acs.jmedchem.4c01211 ADMET 4
39136313 10.1021/acs.jmedchem.4c01211 Pantothenate kinase 3 2
39136313 10.1021/acs.jmedchem.4c01211 No relevant target 1

Data from ChEMBL 36 via Core Engine