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Compound Detail

CHEMBL4293917

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CC(N)c1ccc(-c2cnc3c(-c4ccc(S(N)(=O)=O)c5ccccc45)cnn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4293917
Phase Preclinical
Structure Type MOL
InChI Key NEDLDPMBQCLFFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.88
ALogP
6
HBA
2
HBD
116.4
PSA (Ų)
0.44
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 C24H21N5O2S
MW 443.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 7.6 7.6 25.0 1
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 4.89 4.89 12830.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30227946 10.1016/j.bmcl.2018.09.006 No relevant target 2
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
30227946 10.1016/j.bmcl.2018.09.006 ADMET 1

Data from ChEMBL 36 via Core Engine