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Compound Detail

CHEMBL4868904

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

Basic Information

ChEMBL ID CHEMBL4868904
Phase Preclinical
Structure Type MOL
InChI Key WZWWRSSLAMZVII-VCFPWYINSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
3.94
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26BrN5O2
MW 508.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.64

Activity Summary

EC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 8.96 8.96 1.1 1
Z-138
CHEMBL4483276
EC50 8.8 8.8 1.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
CL 835.0 mL.min-1.kg-1 Rattus norvegicus
F 74.0 % Rattus norvegicus
MRT 1.5 hr Rattus norvegicus
Vd 143.0 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