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Compound Detail

CHEMBL4285138

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Cc1cc(-c2cnn3cc(-c4ccc(N5[C@H](C)CNC[C@@H]5C)cc4)cnc23)ccc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL4285138
Phase Preclinical
Structure Type MOL
InChI Key SMMADIZCHSPAOZ-HDICACEKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.21
ALogP
7
HBA
2
HBD
105.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O2S
MW 476.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.61 6.61 246.0 1
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 4.78 4.78 16550.0 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