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Compound Detail

CHEMBL4291891

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C[C@@H]1CNC[C@H](C)N1c1ccc(-c2cnc3c(-c4ccc(S(=O)(=O)N(C)C)c5ccccc45)cnn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4291891
Phase Preclinical
Structure Type MOL
InChI Key AGATUKQDPZUPQR-OYRHEFFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.65
ALogP
7
HBA
1
HBD
82.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N6O2S
MW 540.69
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 5.22 5.22 5990.0 1
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 4.19 4.19 64750.0 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