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Compound Detail

CHEMBL1915169

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COC(=O)[C@@H]1Cc2c([nH]c3ccccc23)CN1C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL1915169
Phase Preclinical
Structure Type MOL
InChI Key BRRGPWRKDIBWQE-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.11
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.81
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 C20H25N3O3
MW 355.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.45 4.45 35800.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.39 4.39 41100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21978950 10.1016/j.bmc.2011.09.020 Nitric oxide synthase, inducible 3
21978950 10.1016/j.bmc.2011.09.020 Unchecked 2
21978950 10.1016/j.bmc.2011.09.020 MCF7 2
21978950 10.1016/j.bmc.2011.09.020 NAD(P)H dehydrogenase [quinone] 1 2
21978950 10.1016/j.bmc.2011.09.020 Aromatase 1

Data from ChEMBL 36 via Core Engine