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Compound Detail

CHEMBL5077028

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CN1CCC([C@@](C)(O)c2ccc3cnc(Nc4cc(N5CC6CCC(C5)O6)c(C#N)cc4F)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL5077028
Phase Preclinical
Structure Type MOL
InChI Key PHVGAEJTLZFYTO-UQIPPQJZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.30
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN6O2
MW 516.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 9.1 9.1 0.8 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.03 7.03 94.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.9 6.9 127.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.78 6.78 166.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 6.7 6.7 201.0 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 Unchecked 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