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Compound Detail

CHEMBL2377820

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Nc1cccc(C(=O)c2sc(Nc3ccc(S(N)(=O)=O)cc3)nc2N)c1

Basic Information

ChEMBL ID CHEMBL2377820
Phase Preclinical
Structure Type MOL
InChI Key XNRIWHPUEZHUFJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
1.93
ALogP
8
HBA
4
HBD
154.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5O3S2
MW 389.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 7 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.16 7.16 70.0 1
SK-BR-3
CHEMBL613834
IC50 5.39 5.39 4100.0 1
U-266
CHEMBL2366315
IC50 5.26 5.26 5500.0 1
T47D
CHEMBL614361
IC50 5.24 5.24 5800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.17 5.17 6800.0 1
A673
CHEMBL614517
IC50 5.06 5.06 8800.0 1
SK-ES1
CHEMBL613970
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine