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Compound Detail

CHEMBL5087911

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CN1CCC([C@@](C)(O)c2ccc3cnc(Nc4cc(C(F)(F)F)c(C#N)cc4F)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL5087911
Phase Preclinical
Structure Type MOL
InChI Key WIQLQHJLURUMAP-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
4.95
ALogP
6
HBA
2
HBD
85.1
PSA (Ų)
0.52
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 C24H23F4N5O
MW 473.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 8.66 8.66 2.2 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.67 6.67 212.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.55 6.55 280.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 6.53 6.53 294.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 5.85 5.85 1426.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35143203 10.1021/acs.jmedchem.1c02069 Cyclin-dependent kinase 5/CDK5 activator 1 1
35143203 10.1021/acs.jmedchem.1c02069 CDK2/Cyclin A2 1
35143203 10.1021/acs.jmedchem.1c02069 CDK6/cyclin D3 1
35143203 10.1021/acs.jmedchem.1c02069 CDK7/Cyclin H/MNAT1 1
35143203 10.1021/acs.jmedchem.1c02069 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine