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Compound Detail

CHEMBL3654206

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NC(N)=NC(=O)N1Cc2c(-c3c(F)cccc3F)ccc(F)c2C2(CC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3654206
Phase Preclinical
Structure Type MOL
InChI Key CMKAVZVNVJNXJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.01
ALogP
1
HBA
2
HBD
84.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N4O
MW 374.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.30

Activity Summary

Ki 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 5A
CHEMBL3426
 Ki 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 5A Ki = 0.75 nM 9.12 Binding Assay: A test compound and 150 uM of a DMSO solution of 5-carboxamide tr... -

Data from ChEMBL 36 via Core Engine