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Compound Detail

CHEMBL368278

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CCn1cnc2c(Nc3cccc(Cl)c3)nc(N[C@H]3CCC[C@@H](N)C3)nc21

Basic Information

ChEMBL ID CHEMBL368278
Phase Preclinical
Structure Type MOL
InChI Key JXZIZOIXGMUPSK-HIFRSBDPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
3.93
ALogP
7
HBA
3
HBD
93.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN7
MW 385.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.92 6.92 120.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.82 5.82 1500.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.28 5.28 5300.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.22 5.22 6000.0 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