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Compound Detail

CHEMBL5169733

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CN(C)C(=O)CN1CCC(c2cc3c(-c4ccc(=O)n(C5CCC5)c4)ccnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5169733
Phase Preclinical
Structure Type MOL
InChI Key UGLAUSUYIWERBZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.38
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O2
MW 433.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.16
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.16 6.79 70.0 2
Caspase-3/Caspase-7
CHEMBL3430905
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34647738 10.1021/acs.jmedchem.1c01249 ADMET 3
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 Caspase-3/Caspase-7 1

Data from ChEMBL 36 via Core Engine