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Compound Detail

CHEMBL5201044

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O=C(c1ccc(-c2ccnc3[nH]c(-c4ccc(CN5CCOCC5)cc4)nc23)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL5201044
Phase Preclinical
Structure Type MOL
InChI Key BDSZDRUCZASOJD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.36
ALogP
5
HBA
1
HBD
74.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O2
MW 467.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.47 6.39 34.0 2
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.12 6.12 760.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 9 2
34647738 10.1021/acs.jmedchem.1c01249 No relevant target 2
34647738 10.1021/acs.jmedchem.1c01249 Unchecked 2
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 1 1
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine