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Compound Detail

CHEMBL4541232

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Cc1ncnc2c1ccn2[C@@H]1C[C@H](Oc2cc(C#N)cc3c2CNCC3)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4541232
Phase Preclinical
Structure Type MOL
InChI Key MXOQHJDBXHQRLS-BVOGOJNSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
1.37
ALogP
8
HBA
3
HBD
116.2
PSA (Ų)
0.60
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 C22H23N5O3
MW 405.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein arginine N-methyltransferase 5
CHEMBL1795116
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
A549
CHEMBL392
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30956011 10.1016/j.bmcl.2019.03.042 Protein arginine N-methyltransferase 5 1
30956011 10.1016/j.bmcl.2019.03.042 A549 1

Data from ChEMBL 36 via Core Engine