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Compound Detail

CHEMBL3580741

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CCn1cc2c(Oc3cnc(C(=O)N4CCC4)c(F)c3)cc(C(=O)Nc3ccn(C)n3)cc2n1

Basic Information

ChEMBL ID CHEMBL3580741
Phase Preclinical
Structure Type MOL
InChI Key MNUXXTQWNAZGOT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.21
ALogP
8
HBA
1
HBD
107.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN7O3
MW 463.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.97

Activity Summary

EC50 1 meas. best 6.72
Kd 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
Kd 6.85 6.85 141.5 1
Hexokinase-4
CHEMBL3820
EC50 6.72 6.72 191.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.02275 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00027G Hexokinase-4 5
- 10.1039/C4MD00027G Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine