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Compound Detail

CHEMBL3900457

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C/C(=C\c1cccc(/C=C(\C)C(=O)NC(=N)N)c1)C(=O)N=C(N)N

Basic Information

ChEMBL ID CHEMBL3900457
Phase Preclinical
Structure Type MOL
InChI Key GNWHPBNSCPRHHH-KZZDLZNXSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.30
ALogP
3
HBA
5
HBD
160.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6O2
MW 328.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

IC50 9 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 8.7 8.7 2.0 3
Sodium/hydrogen exchanger 2
CHEMBL3133
IC50 7.16 7.16 70.0 3
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 5.88 5.88 1320.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine