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Compound Detail

CHEMBL515415

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CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CCC(C(=O)O)(CC2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL515415
Phase Preclinical
Structure Type MOL
InChI Key QTQFXYAZDDTDLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.03
ALogP
6
HBA
2
HBD
110.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3
MW 406.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.55 7.55 28.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19256504 10.1021/jm801507v Diacylglycerol O-acyltransferase 1 2
19256504 10.1021/jm801507v Diacylglycerol O-acyltransferase 2 1
19256504 10.1021/jm801507v Sterol O-acyltransferase 1 1
19256504 10.1021/jm801507v HuTu80 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine