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Compound Detail

CHEMBL1186876

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2NCCN)c1

Basic Information

ChEMBL ID CHEMBL1186876
Phase Preclinical
Structure Type MOL
InChI Key DTZKWWOYTUJCTB-CMPLNLGQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
-0.35
ALogP
5
HBA
4
HBD
89.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5
MW 249.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
Ki 7.01 7.01 98.0 1
Nitric oxide synthase, inducible
CHEMBL4481
Ki 5.23 5.23 5840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine