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Compound Detail

CHEMBL3261088

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Cc1cccc(-c2[nH]c(CNC(=S)c3ccccc3F)nc2-c2ccc3ncnn3c2)n1

Basic Information

ChEMBL ID CHEMBL3261088
Phase Preclinical
Structure Type MOL
InChI Key VPHCXQPQVJOCBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.09
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN7S
MW 443.51
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.57 7.57 27.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704197 10.1016/j.bmc.2014.03.022 TGF-beta receptor type-1 2
24704197 10.1016/j.bmc.2014.03.022 Mitogen-activated protein kinase 14 1
24704197 10.1016/j.bmc.2014.03.022 Unchecked 1

Data from ChEMBL 36 via Core Engine