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Compound Detail

CHEMBL1202118

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NC(=O)C[C@H](NC(=O)[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-])C(N)=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1202118
Phase Preclinical
Structure Type MOL
InChI Key SMQVWRRTRDGTTF-GEMLJDPKSA-N
Parent Compound CHEMBL108370
Active Moiety CHEMBL108370
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
-3.96
ALogP
7
HBA
6
HBD
234.8
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21F3N8O7
MW 446.34
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 6.5 6.5 320.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447959 10.1021/jm990111c Unchecked 2
10447959 10.1021/jm990111c Nitric oxide synthase 1 1
10447959 10.1021/jm990111c Nitric oxide synthase, inducible 1
10447959 10.1021/jm990111c Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine