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Compound Detail

CHEMBL481032

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CC(=O)[C@H]1CNC[C@@H]1NC(=O)[C@@H](N)CCCNC(=N)N[N+](=O)[O-].O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL481032
Phase Preclinical
Structure Type MOL
InChI Key DELJQEGVDYHUFN-RDTSDOJCSA-N
Parent Compound CHEMBL1186860
Active Moiety CHEMBL1186860
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
-2.31
ALogP
7
HBA
6
HBD
175.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24F3N7O6
MW 443.38
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.41

Activity Summary

Ki 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.06 7.06 87.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.24 5.24 5760.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 3.7 3.7 200000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19125620 10.1021/jm801220a Unchecked 2
19125620 10.1021/jm801220a Nitric oxide synthase 1 1
19125620 10.1021/jm801220a Nitric oxide synthase 3 1
19125620 10.1021/jm801220a Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine