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Compound Detail

CHEMBL3927870

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CS(=O)(=O)NC1CCC(c2cnc(N)c(-c3ccc(C(=O)N[C@H](CO)c4cccc(Cl)c4)c(F)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3927870
Phase Preclinical
Structure Type MOL
InChI Key OISIMDWQCVCCDF-LHMWJSETSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.1
MW (Da)
3.56
ALogP
7
HBA
4
HBD
147.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClFN5O4S
MW 562.07
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.02 9.805 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine