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Compound Detail

CHEMBL312846

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O=C(NC1CCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2NS(=O)(=O)C(F)(F)F)c(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL312846
Phase Preclinical
Structure Type MOL
InChI Key DCDVPUXSYIJFEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

624.5
MW (Da)
3.51
ALogP
10
HBA
6
HBD
199.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23F3N2O10S
MW 624.55
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 7.3 7.3 50.0 1
Protein kinase C alpha type
CHEMBL299
IC50 7.0 7.0 100.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.51 6.51 310.0 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036372 10.1021/jm020018f Protein kinase C alpha type 1
12036372 10.1021/jm020018f Protein kinase C beta type 1
12036372 10.1021/jm020018f Protein kinase C epsilon type 1
12036372 10.1021/jm020018f cAMP-dependent protein kinase catalytic subunit alpha 1
12036372 10.1021/jm020018f Homo sapiens 1

Data from ChEMBL 36 via Core Engine