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Compound Detail

CHEMBL358102

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COc1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)NN(C)C)cccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL358102
Phase Preclinical
Structure Type MOL
InChI Key LBXKLCPOKBPOST-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.89
ALogP
5
HBA
3
HBD
99.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O3
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.68 7.68 21.0 1
HCT-116
CHEMBL394
IC50 7.55 6.73 28.0 2
AG1523
CHEMBL614268
IC50 6.42 6.42 385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431050 10.1021/jm020171+ HCT-116 2
12431050 10.1021/jm020171+ Cyclin-dependent kinase 4/cyclin D1 1
12431050 10.1021/jm020171+ Cyclin-dependent kinase 2/cyclin E 1
12431050 10.1021/jm020171+ AG1523 1

Data from ChEMBL 36 via Core Engine