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Compound Detail

CHEMBL4439095

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CC(C)Oc1ncccc1CNc1ncc(C#N)c(NCC23CC4CC(C2)C(NC[C@H]2CC[C@H](O)CC2)C(C4)C3)n1

Basic Information

ChEMBL ID CHEMBL4439095
Phase Preclinical
Structure Type MOL
InChI Key WXLDNPCGXLYSOG-RJQVWWFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
4.89
ALogP
9
HBA
4
HBD
128.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N7O2
MW 559.76
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 9.23 8.49 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30704835 10.1016/j.bmc.2019.01.019 Protein kinase C theta type 2
30704835 10.1016/j.bmc.2019.01.019 Cytochrome P450 3A4 1
30704835 10.1016/j.bmc.2019.01.019 No relevant target 1

Data from ChEMBL 36 via Core Engine