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Compound Detail

CHEMBL4861625

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Nc1nc2cc(C[C@@H]3CC[C@@]4(O)[C@@H]3C[C@@H](n3cc(F)c5c(N)ncnc53)[C@@H]4O)cc(F)c2cc1F

Basic Information

ChEMBL ID CHEMBL4861625
Phase Preclinical
Structure Type MOL
InChI Key WPRNOFYKKDCQPH-KFDHBNDTSA-N
2
Targets
2
Activities
1
Assay Types
9
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
2.87
ALogP
8
HBA
4
HBD
136.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O2
MW 484.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.61

Activity Summary

EC50 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 9.08 9.08 0.8 1
Z-138
CHEMBL4483276
EC50 8.24 8.24 5.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
CL 368.0 mL.min-1.kg-1 Rattus norvegicus
CL 72.0 mL.min-1.kg-1 Canis lupus familiaris
F 24.0 % Rattus norvegicus
F 45.0 % Canis lupus familiaris
MRT 2.5 hr Rattus norvegicus
MRT 9.9 hr Canis lupus familiaris
Vd 54.0 L.kg-1 Rattus norvegicus
Vd 43.0 L.kg-1 Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33755451 10.1021/acs.jmedchem.0c02083 ADMET 9
33755451 10.1021/acs.jmedchem.0c02083 No relevant target 3
33755451 10.1021/acs.jmedchem.0c02083 Protein arginine N-methyltransferase 5 1
33755451 10.1021/acs.jmedchem.0c02083 Z-138 1

Data from ChEMBL 36 via Core Engine