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Compound Detail

CHEMBL513702

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2OCC(=O)NCCc2cccc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL513702
Phase Preclinical
Structure Type MOL
InChI Key PZTBTGQUGHVYDA-QFBILLFUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
1.62
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN4O2
MW 386.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.64 5.64 2300.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19268602 10.1016/j.bmc.2009.02.017 Nitric oxide synthase, inducible 1
19268602 10.1016/j.bmc.2009.02.017 Nitric oxide synthase 1 1
19268602 10.1016/j.bmc.2009.02.017 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine