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Compound Detail

CHEMBL127852

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COc1ccc2c(c1)[nH]c1c3[nH]c4cc(OC)ccc4c3c3c(c21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL127852
Phase Preclinical
Structure Type MOL
InChI Key PHOPMJNJEYAORG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.86
ALogP
4
HBA
3
HBD
96.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N3O4
MW 385.38
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.75 6.75 180.0 1
HCT-116
CHEMBL394
IC50 6.33 6.33 470.0 1
NCI-H460
CHEMBL396
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552792 10.1016/s0960-894x(03)00792-3 Cyclin-dependent kinase 4 3
14552792 10.1016/s0960-894x(03)00792-3 HCT-116 2
14552792 10.1016/s0960-894x(03)00792-3 NCI-H460 2
14552792 10.1016/s0960-894x(03)00792-3 Cyclin-dependent kinase 4/cyclin D1 1
14552792 10.1016/s0960-894x(03)00792-3 Cyclin-dependent kinase 2/cyclin E 1
14552792 10.1016/s0960-894x(03)00792-3 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine