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Compound Detail

CHEMBL4847518

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Cc1nc(N)c2ccn([C@@H]3C[C@@H]4[C@H](Cc5ccc6cc(F)c(N)nc6c5)CC[C@]4(O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL4847518
Phase Preclinical
Structure Type MOL
InChI Key JHJQPAFXPYGBCF-BKALFXMLSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.90
ALogP
8
HBA
4
HBD
136.1
PSA (Ų)
0.37
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 C25H27FN6O2
MW 462.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.49

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 8.82 8.82 1.5 1
Z-138
CHEMBL4483276
EC50 8.39 8.39 4.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
CL 789.0 mL.min-1.kg-1 Rattus norvegicus
F 17.0 % Rattus norvegicus
MRT 3.2 hr Rattus norvegicus
Vd 150.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33755451 10.1021/acs.jmedchem.0c02083 ADMET 5
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