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Compound Detail

CHEMBL4789009

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnc4n3CCCC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4789009
Phase Preclinical
Structure Type MOL
InChI Key XPZMRZUXNMEPOS-LSDHHAIUSA-N
2
Targets
5
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.57
ALogP
5
HBA
2
HBD
88.9
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 C21H26ClN5O2
MW 415.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 8.1
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.1 6.7267 8.0 3
CDK9/cyclin T1
CHEMBL2111389
IC50 6.18 6.18 660.0 1
Cyclin-dependent kinase 9
CHEMBL3116
EC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 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