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Compound Detail

CHEMBL4846178

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Nc1nc2cc(C[C@@H]3CC[C@@]4(O)[C@@H]3C[C@@H](n3ccc5c(N)ncnc53)[C@@H]4O)ccc2cc1Br

Basic Information

ChEMBL ID CHEMBL4846178
Phase Preclinical
Structure Type MOL
InChI Key CUHBMWWZOQHSJP-CVXUCQRBSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
3.21
ALogP
8
HBA
4
HBD
136.1
PSA (Ų)
0.33
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 C24H25BrN6O2
MW 509.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.74

Activity Summary

EC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 8.54 8.54 2.9 1
Z-138
CHEMBL4483276
EC50 8.16 8.16 6.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
CL 1559.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus
MRT 1.6 hr Rattus norvegicus
Vd 136.0 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