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Compound Detail

CHEMBL306367

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Cc1cc2ccn(C)c2c2c3c(c4c5ccccc5n(C)c4c12)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL306367
Phase Preclinical
Structure Type MOL
InChI Key QTGXVJOZQRRBAU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.17
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O2
MW 367.41
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.35 7.195 45.0 2
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.57 6.57 267.0 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 5.41 5.41 3900.0 1
HCT-116
CHEMBL394
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 4/cyclin D1 2
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 2/cyclin E 1
12824014 10.1016/s0960-894x(03)00461-x cAMP-dependent protein kinase (PKA) 1
12824014 10.1016/s0960-894x(03)00461-x HCT-116 1
12824014 10.1016/s0960-894x(03)00461-x NCI-H460 1

Data from ChEMBL 36 via Core Engine