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Compound Detail

CHEMBL520772

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2N(C)CCN(C)CCc2cccc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL520772
Phase Preclinical
Structure Type MOL
InChI Key HHDFROYUSGXVSJ-SIKLNZKXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
2.35
ALogP
5
HBA
2
HBD
57.4
PSA (Ų)
0.68
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 C23H34FN5
MW 399.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.92 5.92 1210.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.31 4.31 48900.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 4.25 4.25 56600.0 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