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Compound Detail

CHEMBL89384

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O=C(NC1CCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2-c2nn[nH]n2)c(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL89384
Phase Preclinical
Structure Type MOL
InChI Key DKHPQQRGPHOKBV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
2.43
ALogP
11
HBA
6
HBD
207.8
PSA (Ų)
0.15
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N5O8
MW 545.51
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.68 6.68 210.0 1
Protein kinase C beta type
CHEMBL3045
IC50 6.58 6.58 260.0 1
Protein kinase C alpha type
CHEMBL299
IC50 6.47 6.47 340.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.7 5.7 2000.0 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