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Compound Detail

CHEMBL4753076

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3CC(C)(C)C4)c(C)cn2)C1

Basic Information

ChEMBL ID CHEMBL4753076
Phase Preclinical
Structure Type MOL
InChI Key NDQRCUOYOAPFLR-DLBZAZTESA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.47
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O2
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.66
EC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.66 7.66 22.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.66 7.53 22.0 2
Cyclin-dependent kinase 9
CHEMBL3116
EC50 7.13 7.13 74.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33306391 10.1021/acs.jmedchem.0c01754 No relevant target 2
33306391 10.1021/acs.jmedchem.0c01754 ADMET 2
33306391 10.1021/acs.jmedchem.0c01754 Cyclin-dependent kinase 9 2
33306391 10.1021/acs.jmedchem.0c01754 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine