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Compound Detail

CHEMBL4867460

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Cc1ncnc2c1ccn2[C@@H]1C[C@@H]2[C@H](Cc3ccc4cc(Cl)c(N)nc4c3)CC[C@]2(O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4867460
Phase Preclinical
Structure Type MOL
InChI Key FYCVYLOEKJISEW-VCFPWYINSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
3.83
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.43
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 C25H26ClN5O2
MW 463.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.56

Activity Summary

EC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 9.06 9.06 0.9 1
Z-138
CHEMBL4483276
EC50 8.66 8.66 2.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.kg-1 Rattus norvegicus
CL 424.0 mL.min-1.kg-1 Rattus norvegicus
F 64.0 % Rattus norvegicus
MRT 1.7 hr Rattus norvegicus
Vd 83.0 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