Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4572312

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc(-c2cc(Nc3ccncc3)c3cc[nH]c3n2)n1

Basic Information

ChEMBL ID CHEMBL4572312
Phase Preclinical
Structure Type MOL
InChI Key WPKWOMAWWYKMIO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.07
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 7.1
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.1 7.1 79.4 1
TGF-beta receptor type-1
CHEMBL4439
EC50 6.8 6.8 158.5 1
Cytochrome P450 2C8
CHEMBL3721
IC50 5.4 5.4 3981.1 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.6 4.6 25118.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1188.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27460209 10.1016/j.bmcl.2016.07.030 TGF-beta receptor type-1 2
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 2C8 1
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 1A2 1
27460209 10.1016/j.bmcl.2016.07.030 ADMET 1
27460209 10.1016/j.bmcl.2016.07.030 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine