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Compound Detail

CHEMBL5413604

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CC(C)c1cc(N[C@H]2CCNC2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5413604
Phase Preclinical
Structure Type MOL
InChI Key ONCMRTXASZMNLB-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.63
ALogP
5
HBA
2
HBD
54.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5
MW 245.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK9/cyclin T1 IC50 = 1220.0 nM 5.91 Inhibition of human CDK9/Cyclin T1 preincubated for 20 mins followed by 32P-ATP ... 37967851

Literature References

PubMed DOI Target Context # Activities
37967851 10.1021/acs.jmedchem.3c01233 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine