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Compound Detail

CHEMBL5203694

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CC(C)Cn1cc(-c2ccnc3[nH]c(C4CCN(CC(=O)N(C)C)CC4)cc23)ccc1=O

Basic Information

ChEMBL ID CHEMBL5203694
Phase Preclinical
Structure Type MOL
InChI Key WMDZMWWESGNOQH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.32
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O2
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.58
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.58 6.415 260.0 2
Caspase-3/Caspase-7
CHEMBL3430905
EC50 6.47 6.47 340.0 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 ADMET 2
34647738 10.1021/acs.jmedchem.1c01249 Caspase-3/Caspase-7 1

Data from ChEMBL 36 via Core Engine