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Compound Detail

CHEMBL385190

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CCS(=O)(=O)N1CCC(Nc2ncc(C(=O)c3ccccc3OC)c(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL385190
Phase Preclinical
Structure Type MOL
InChI Key CLKJPEPFYDJWOV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.52
ALogP
8
HBA
2
HBD
127.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O4S
MW 419.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 7.8
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
Ki 7.8 7.8 16.0 1
Cyclin-dependent kinase 1
CHEMBL308
Ki 7.37 7.37 43.0 1
Cyclin-dependent kinase 2
CHEMBL301
Ki 7.29 7.29 51.0 1
HCT-116
CHEMBL394
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064073 10.1021/jm0606138 Cyclin-dependent kinase 4/cyclin D1 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 1 1
17064073 10.1021/jm0606138 Cyclin-dependent kinase 2 1
17064073 10.1021/jm0606138 HCT-116 1

Data from ChEMBL 36 via Core Engine