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Compound Detail

CHEMBL4787309

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3COCC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4787309
Phase Preclinical
Structure Type MOL
InChI Key CUVDIVXPUWFCOD-UONOGXRCSA-N
2
Targets
5
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
2.76
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.80
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 C20H24ClN5O3
MW 417.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.96
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.96 6.52 11.0 3
CDK9/cyclin T1
CHEMBL2111389
IC50 6.0 6.0 1000.0 1
Cyclin-dependent kinase 9
CHEMBL3116
EC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 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