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Compound Detail

CHEMBL3251534

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N=C(N)c1ccc2oc(-c3cc4ccc(C(=N)N)cc4[nH]3)cc2c1

Basic Information

ChEMBL ID CHEMBL3251534
Phase Preclinical
Structure Type MOL
InChI Key MLFRJYOSUAFTGN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.15
ALogP
3
HBA
5
HBD
128.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.86 5.86 1390.0 1
Unchecked
CHEMBL612545
Ki 5.56 5.56 2750.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 3
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine