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Compound Detail

CHEMBL557975

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CCn1cnc2c(Nc3cccc(C#N)c3)nc(NCCN)nc21.Cl

Basic Information

ChEMBL ID CHEMBL557975
Phase Preclinical
Structure Type MOL
InChI Key AMZPODGJHRHDDA-UHFFFAOYSA-N
Parent Compound CHEMBL175158
Active Moiety CHEMBL175158
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
1.83
ALogP
8
HBA
3
HBD
117.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClN8
MW 358.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.25 6.25 560.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.28 5.28 5240.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9990463 10.1016/s0960-894x(98)00691-x Cyclin-dependent kinase 1 1
9990463 10.1016/s0960-894x(98)00691-x NON-PROTEIN TARGET 1
9990463 10.1016/s0960-894x(98)00691-x Protein kinase C alpha type 1
9990463 10.1016/s0960-894x(98)00691-x cAMP-dependent protein kinase (PKA) 1
9990463 10.1016/s0960-894x(98)00691-x Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine