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Compound Detail

CHEMBL4873949

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Cc1cn([C@@H]2C[C@@H]3[C@H](Cc4ccc5cc(F)c(N)nc5c4)CC[C@]3(O)[C@H]2O)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4873949
Phase Preclinical
Structure Type MOL
InChI Key HILIYWFGCWPGAC-UJXXXPMXSA-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 0.64

Activity Summary

EC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 9.01 9.01 1.0 1
Z-138
CHEMBL4483276
EC50 8.43 8.43 3.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 38.0 mL.min-1.kg-1 Rattus norvegicus
CL 788.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus
MRT 1.1 hr Rattus norvegicus
Vd 50.0 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