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Compound Detail

CHEMBL3251185

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Cc1c(-c2ccc(C(=N)N)cc2)[nH]c2cc(C(=N)N)ccc12

Basic Information

ChEMBL ID CHEMBL3251185
Phase Preclinical
Structure Type MOL
InChI Key ZVVMRHDBWZJFOO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.71
ALogP
2
HBA
5
HBD
115.5
PSA (Ų)
0.38
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 C17H17N5
MW 291.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 4.79 4.79 16100.0 1
Unchecked
CHEMBL612545
Ki 4.71 4.71 19400.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.59 4.59 25700.0 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 Prothrombin 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine