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Compound Detail

CHEMBL4283587

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C[C@@H]1CNC[C@H](C)N1c1ccc(-c2cnc3c(-c4cccc5c(S(N)(=O)=O)cccc45)cnn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4283587
Phase Preclinical
Structure Type MOL
InChI Key BKJSJLXWFRXVNO-KDURUIRLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.05
ALogP
7
HBA
2
HBD
105.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O2S
MW 512.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.27 7.27 54.0 1
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 6.35 6.35 444.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30227946 10.1016/j.bmcl.2018.09.006 Activin receptor type-1 1
30227946 10.1016/j.bmcl.2018.09.006 Bone morphogenetic protein receptor type-1A 1
30227946 10.1016/j.bmcl.2018.09.006 Unchecked 1

Data from ChEMBL 36 via Core Engine