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Compound Detail

CHEMBL4102101

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CC(C)n1cnc2c(Nc3cc(N)cc(Cl)c3)nc(N[C@H]3CCNC3)nc21

Basic Information

ChEMBL ID CHEMBL4102101
Phase Preclinical
Structure Type MOL
InChI Key GPXCDUCDIFDAGL-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
3.16
ALogP
8
HBA
4
HBD
105.7
PSA (Ų)
0.50
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 C18H23ClN8
MW 386.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.55
EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 7.55 7.55 28.0 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 7.15 7.15 71.0 1
Dual specificity protein kinase CLK4
CHEMBL4203
IC50 7.11 7.11 77.0 1
Dual specificity protein kinase CLK1
CHEMBL4224
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28049589 10.1016/j.bmcl.2016.12.056 Dual specificity protein kinase CLK1 2
28049589 10.1016/j.bmcl.2016.12.056 Dual specificity protein kinase CLK3 1
28049589 10.1016/j.bmcl.2016.12.056 Dual specificity protein kinase CLK4 1
28049589 10.1016/j.bmcl.2016.12.056 Cyclin-dependent kinase 1/cyclin B1 1
28049589 10.1016/j.bmcl.2016.12.056 Dual specificity protein kinase CLK2 1
28049589 10.1016/j.bmcl.2016.12.056 CDK4/Cyclin D3 1
28049589 10.1016/j.bmcl.2016.12.056 CDK6/cyclin D3 1

Data from ChEMBL 36 via Core Engine