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Compound Detail

CHEMBL512136

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2NCCOCCc2cccc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL512136
Phase Preclinical
Structure Type MOL
InChI Key AQFHFNHZQKRGMW-FXAWDEMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
2.09
ALogP
5
HBA
3
HBD
72.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29FN4O
MW 372.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.4 6.4 400.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.4 5.4 4000.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.48 4.48 33000.0 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