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Compound Detail

CHEMBL4752748

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3CC(C)(C)CC4)c(F)cn2)C1

Basic Information

ChEMBL ID CHEMBL4752748
Phase Preclinical
Structure Type MOL
InChI Key ZNUJHRYFOFHSMX-JKSUJKDBSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.69
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.78
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 C23H30FN5O2
MW 427.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 9
CHEMBL3116
EC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 178.0 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 ADMET 3
33306391 10.1021/acs.jmedchem.0c01754 No relevant target 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