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Compound Detail

CHEMBL4750648

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3NCCC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4750648
Phase Preclinical
Structure Type MOL
InChI Key HGTYXDXGMWEQPT-UONOGXRCSA-N
2
Targets
5
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
3.05
ALogP
6
HBA
3
HBD
100.9
PSA (Ų)
0.71
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 C20H25ClN6O2
MW 416.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 8.3
EC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.3 6.9433 5.0 3
CDK9/cyclin T1
CHEMBL2111389
IC50 6.46 6.46 350.0 1
Cyclin-dependent kinase 9
CHEMBL3116
EC50 6.17 6.17 670.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.2 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