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Compound Detail

CHEMBL5080123

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CC(C)Nc1cc(Nc2cc3nc([C@](C)(O)C4CCN(C)CC4)ccc3cn2)c(F)cn1

Basic Information

ChEMBL ID CHEMBL5080123
Phase Preclinical
Structure Type MOL
InChI Key UZQXPHDZFUAMQS-XMMPIXPASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.28
ALogP
7
HBA
3
HBD
86.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31FN6O
MW 438.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 8.2 8.2 6.3 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.47 6.47 341.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 6.11 6.11 784.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 6.09 6.09 813.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 5.89 5.89 1298.0 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