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Compound Detail

CHEMBL4786995

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cnn4c3CCCCC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4786995
Phase Preclinical
Structure Type MOL
InChI Key NEIZYLBJBXFABU-JKSUJKDBSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.96
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.77
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 C22H28ClN5O2
MW 429.95
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.64
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.64 7.64 23.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.64 7.34 23.0 2
Cyclin-dependent kinase 9
CHEMBL3116
EC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 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