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Compound Detail

CHEMBL5281583

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NC1=NC(=O)/C(=C2\CCNC(=O)c3[nH]c4ccc(Cl)cc4c32)N1

Basic Information

ChEMBL ID CHEMBL5281583
Phase Preclinical
Structure Type MOL
InChI Key ONRSALYRJMUWEV-XFFZJAGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
1.11
ALogP
4
HBA
4
HBD
112.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN5O2
MW 329.75
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.29 7.29 51.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.72 6.72 191.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 1/cyclin B 1
33901899 10.1016/j.ejmech.2021.113445 Unchecked 1
33901899 10.1016/j.ejmech.2021.113445 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine