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Compound Detail

CHEMBL4853251

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CNc1ncnc2c1ccn2[C@@H]1O[C@@H]2[C@H](Cc3ccc4cc(Br)c(N)nc4c3)CC[C@]2(O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4853251
Phase Preclinical
Structure Type MOL
InChI Key HUYMCCJYCOLZGR-MBHBNJSUSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
3.01
ALogP
9
HBA
4
HBD
131.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BrN6O3
MW 525.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.53

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
EC50 8.0 8.0 9.9 1
Z-138
CHEMBL4483276
EC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
CL 900.0 mL.min-1.kg-1 Rattus norvegicus
F 20.0 % Rattus norvegicus
MRT 1.0 hr Rattus norvegicus
Vd 52.0 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 Protein arginine N-methyltransferase 5 1
33755451 10.1021/acs.jmedchem.0c02083 Z-138 1

Data from ChEMBL 36 via Core Engine