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Compound Detail

CHEMBL4777517

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3cn[nH]c3CCCCO)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL4777517
Phase Preclinical
Structure Type MOL
InChI Key FZFPAKGNEMHQAH-LSDHHAIUSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.07
ALogP
5
HBA
4
HBD
120.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN5O3
MW 433.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.07 7.07 85.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.07 7.07 85.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 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 4
33306391 10.1021/acs.jmedchem.0c01754 CDK9/cyclin T1 1
33306391 10.1021/acs.jmedchem.0c01754 Cyclin-dependent kinase 9 1

Data from ChEMBL 36 via Core Engine